4-methyl-2-nitro-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-methyl-2-nitro-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-methyl-2-nitro-6-[(Z)-(pyridine-4-carbonylhydrazono)methyl]phenolate CAS Name: 4-methyl-2-nitro-6-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-methyl-2-nitro-6-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-[(Z)-(isonicotinoylhydrazono)methyl]-4-methyl-6-nitro-phenolate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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