Basic information
- Standard SMILES
Nc1ccc(C(=O)N2CCOCC2)cc1[N+](=O)[O-]- InChIKey
SYKWSQHWZQYROS-UHFFFAOYSA-N- Molecular formula
- C11H13N3O4
- Average molar mass
- 251.24 g/mol
Names & identifiers
- Preferred name
- 2-Nitro-4-morpholinocarbonylaniline
- IUPAC
- (4-amino-3-nitrophenyl)-morpholin-4-ylmethanone
Names & synonyms
Oprea1_509732SCHEMBL11287512SYKWSQHWZQYROS-UHFFFAOYSA-N2-nitro-4-morpholinocarbonylanilineAKOS0014546284-amino-3-nitrobenzoic acid morpholideSR-01000577258SR-01000577258-1Z31721195
Database identifiers
- PubChem CID
- 20553752
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
7 records
Compound notes
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