N-(5-azanyl-2-nitro-phenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(5-azanyl-2-nitro-phenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(5-amino-2-nitro-phenyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(5-amino-2-nitrophenyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(5-amino-2-nitrophenyl)-3-oxo-3-phenylpropanamide Traditional Name: N-(5-amino-2-nitro-phenyl)-3-keto-3-phenyl-propionamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=CC(=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=CC(=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c16-11-6-7-13(18(21)22)12(8-11)17-15(20)9-14(19)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,17,20)