N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(E)-1-methyl-3-(3-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(E)-1-methyl-3-(3-nitrophenyl)prop-2-enylidene]amino]nicotinamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-12(18-19-16(21)14-5-3-9-17-11-14)7-8-13-4-2-6-15(10-13)20(22)23/h2-11H,1H3,(H,19,21)/b8-7+,18-12+