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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(2-pyridylhydrazono)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-(2-pyridinylhydrazinylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-(2-pyridylhydrazono)methyl]phenolate Formula: C13H11N4O4- MolecularWeight: 287.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=CC=CC=N2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=CC=CC=N2

InChI

InChI=1S/C13H12N4O4/c1-21-11-7-9(6-10(13(11)18)17(19)20)8-15-16-12-4-2-3-5-14-12/h2-8,18H,1H3,(H,14,16)/p-1/b15-8-