N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]picolinamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-10-6-7-12(9-14(10)19(21)22)11(2)17-18-15(20)13-5-3-4-8-16-13/h3-9H,1-2H3,(H,18,20)/b17-11-