1-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-methyl-N-[(Z)-(4-nitrophenyl)methyleneamino]-6-oxo-pyridine-3-carboxamide CAS Name: 1-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(Z)-(4-nitrobenzylidene)amino]nicotinamide Formula: C14H12N4O4 MolecularWeight: 300.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-17-9-11(4-7-13(17)19)14(20)16-15-8-10-2-5-12(6-3-10)18(21)22/h2-9H,1H3,(H,16,20)/b15-8-