N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]nicotinamide Formula: C14H12N4O3 MolecularWeight: 284.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c1-10-4-5-11(7-13(10)18(20)21)8-16-17-14(19)12-3-2-6-15-9-12/h2-9H,1H3,(H,17,19)/b16-8-