N-methyl-4-[(E)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-(3-nitroanilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-(3-nitroanilino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-(3-nitroanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(3-nitroanilino)prop-1-enyl]-N-methyl-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-18-17(22)13-8-5-12(6-9-13)7-10-16(21)19-14-3-2-4-15(11-14)20(23)24/h2-11H,1H3,(H,18,22)(H,19,21)/b10-7+