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

Systemtic Name: N-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-(4-benzoyl-2-nitro-anilino)ethyl]acetamide CAS Name: N-[2-(4-benzoyl-2-nitroanilino)ethyl]acetamide IUPAC Name: N-[2-(4-benzoyl-2-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(4-benzoyl-2-nitro-anilino)ethyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12(21)18-9-10-19-15-8-7-14(11-16(15)20(23)24)17(22)13-5-3-2-4-6-13/h2-8,11,19H,9-10H2,1H3,(H,18,21)