N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]nicotinamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c20-15(13-6-3-8-16-11-13)18-17-9-2-5-12-4-1-7-14(10-12)19(21)22/h1-11H,(H,18,20)/b5-2-,17-9+