N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]picolinamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

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