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

Systemtic Name: N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-11(21)12-4-2-6-14(8-12)19-16(22)10-18-17(23)13-5-3-7-15(9-13)20(24)25/h2-9H,10H2,1H3,(H,18,23)(H,19,22)