Basic information
- CAS
20167-49-1- Standard SMILES
O=C1CN(N=Cc2ccc([N+](=O)[O-])o2)C(=O)N1c1ccccc1- InChIKey
PGBYZQMLFZWJHF-UHFFFAOYSA-N- Molecular formula
- C14H10N4O5
- Average molar mass
- 314.25 g/mol
- Monoisotopic mass
- 314.06511943
Names & identifiers
- Preferred name
- Hydantoin, 1-(5-nitrofurfurylideneamino)-3-phenyl-
- IUPAC
- 1-[(5-nitrofuran-2-yl)methylideneamino]-3-phenylimidazolidine-2,4-dione
- English name
- 1-[(5-Nitrofurfurylidene)amino]-3-phenylimidazolidine-2,4-dione
- Molecular formula
- C14H10N4O5
- Molecular weight
- 314.25
Names & synonyms
BRN 07084661-(5-Nitrofurfurylideneamino)-3-phenylhydantoin20167-49-1Hydantoin, 1-(5-nitrofurfurylideneamino)-3-phenyl-5-24-05-00234 (Beilstein Handbook Reference)RefChem:347874DTXSID709422211-[(5-Nitrofurfurylidene)amino]-3-phenylimidazolidine-2,4-dione1-{[(5-Nitrofuran-2-yl)methylidene]amino}-3-phenylimidazolidine-2,4-dione2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-3-phenyl-
Database identifiers
- CAS
20167-49-1- PubChem CID
- 89282
- DTXSID
DTXSID70942221
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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