N-[(E)-2-cyano-3-[(3-nitrophenyl)amino]prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-2-cyano-3-[(3-nitrophenyl)amino]prop-2-enoyl]benzamide Openeye Name: N-[(E)-2-cyano-3-(3-nitroanilino)prop-2-enoyl]benzamide CAS Name: N-[(E)-2-cyano-3-(3-nitroanilino)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-2-cyano-3-(3-nitroanilino)prop-2-enoyl]benzamide Traditional Name: N-[(E)-2-cyano-3-(3-nitroanilino)acryloyl]benzamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=CNC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)/C(=C/NC2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H12N4O4/c18-10-13(11-19-14-7-4-8-15(9-14)21(24)25)17(23)20-16(22)12-5-2-1-3-6-12/h1-9,11,19H,(H,20,22,23)/b13-11+