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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c20-15(13-7-3-9-16-11-13)18-17-10-4-6-12-5-1-2-8-14(12)19(21)22/h1-11H,(H,18,20)/b6-4-,17-10-