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

Systemtic Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]picolinamide 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=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C=N/NC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c20-15(13-8-3-4-10-16-13)18-17-11-5-7-12-6-1-2-9-14(12)19(21)22/h1-11H,(H,18,20)/b7-5-,17-11-