2-methyl-4-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methyl-4-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-methyl-4-nitro-6-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: 2-methyl-4-nitro-6-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methyl-4-nitro-6-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-methyl-6-[(Z)-(nicotinoylhydrazono)methyl]-4-nitro-phenolate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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