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

Systemtic Name: N-[3-[(3-cyanophenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(3-cyanoanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(3-cyanoanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(3-cyanoanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(3-cyanoanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c18-11-12-2-1-3-14(10-12)20-16(22)8-9-19-17(23)13-4-6-15(7-5-13)21(24)25/h1-7,10H,8-9H2,(H,19,23)(H,20,22)