Benzamide, N-(2-methoxy-4-nitrophenyl)-4-nitro-
Basic information
- CAS
5428-51-3- Standard SMILES
COc1cc([N+](=O)[O-])ccc1NC(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
CENHPWNADSTTBN-UHFFFAOYSA-N- Molecular formula
- C14H11N3O6
- Average molar mass
- 317.25 g/mol
- Monoisotopic mass
- 317.06478508
Names & identifiers
- Preferred name
- Benzamide, N-(2-methoxy-4-nitrophenyl)-4-nitro-
- IUPAC
- N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide
Names & synonyms
N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide5428-51-3Benzamide, N-(2-methoxy-4-nitrophenyl)-4-nitro-NSC12975Oprea1_678507DTXSID20279519NSC-12975STK222202AKOS002944349ST50986971N-(2-methoxy-4-nitrophenyl)(4-nitrophenyl)carboxamide
Database identifiers
- CAS
5428-51-3- PubChem CID
- 224488
- DTXSID
DTXSID20279519- Nikkaji
- J268.488H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 452
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Compound notes
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