2-azanyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-amino-N-(2-benzoyl-4-nitro-phenyl)acetamide CAS Name: 2-amino-N-(2-benzoyl-4-nitrophenyl)acetamide IUPAC Name: 2-amino-N-(2-benzoyl-4-nitrophenyl)acetamide Traditional Name: 2-amino-N-(2-benzoyl-4-nitro-phenyl)acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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