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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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