N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-acetylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-12(22)13-2-6-15(7-3-13)20-17(23)10-11-19-18(24)14-4-8-16(9-5-14)21(25)26/h2-9H,10-11H2,1H3,(H,19,24)(H,20,23)