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

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]nicotinamide 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=CN=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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