Basic information
- CAS
24303-47-7- Standard SMILES
CNC(=O)O/N=C(/C)c1cccc([N+](=O)[O-])c1- InChIKey
AAZWCQMHQKMBDA-GHXNOFRVSA-N- Molecular formula
- C10H11N3O4
- Average molar mass
- 237.21 g/mol
- Monoisotopic mass
- 237.07495584
Names & identifiers
- Preferred name
- [(Z)-1-(3-nitrophenyl)ethylideneamino] N-methylcarbamate
- IUPAC
- [(Z)-1-(3-nitrophenyl)ethylideneamino] N-methylcarbamate
Names & synonyms
24303-47-7AC1NTGXTDTXSID00418984NSC107727NSC-107727(Methylamino)({(Z)-[1-(3-nitrophenyl)ethylidene]amino}oxy)methanone
Database identifiers
- CAS
24303-47-7- PubChem CID
- 5380943
- DTXSID
DTXSID00418984
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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