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

Systemtic Name: 2-azanyl-N-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-nitro-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-nitroanilino)-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-nitroanilino)-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-nitro-anilino)-2-keto-ethyl]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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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)CNC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c18-9-15(22)19-10-16(23)20-14-7-6-12(21(25)26)8-13(14)17(24)11-4-2-1-3-5-11/h1-8H,9-10,18H2,(H,19,22)(H,20,23)