6-methyl-N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: 6-methyl-N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]nicotinamide Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C\C=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-12-4-7-14(11-17-12)16(21)19-18-10-2-3-13-5-8-15(9-6-13)20(22)23/h2-11H,1H3,(H,19,21)/b3-2+,18-10-