6-methyl-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-6-methyl-nicotinamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-9-2-4-11(8-15-9)14(20)17-16-7-10-3-5-12(18(21)22)13(19)6-10/h2-8,19H,1H3,(H,17,20)/b16-7+