N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-11(22)19-13-5-7-14(8-6-13)20-16(23)10-18-17(24)12-3-2-4-15(9-12)21(25)26/h2-9H,10H2,1H3,(H,18,24)(H,19,22)(H,20,23)