4-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]benzene-1,3-diolate

Systemtic Name: 4-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]benzene-1,3-diolate Openeye Name: 4-nitro-6-[(Z)-(pyridine-3-carbonylhydrazono)methyl]benzene-1,3-diolate CAS Name: 4-nitro-6-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]benzene-1,3-diolate IUPAC Name: 4-nitro-6-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]benzene-1,3-diolate Traditional Name: 4-[(Z)-(nicotinoylhydrazono)methyl]-6-nitro-benzene-1,3-diolate Formula: C13H8N4O5-2 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c18-11-5-12(19)10(17(21)22)4-9(11)7-15-16-13(20)8-2-1-3-14-6-8/h1-7,18-19H,(H,16,20)/p-2/b15-7-