6-(hydroxymethyl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide

Systemtic Name: 6-(hydroxymethyl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: 6-(hydroxymethyl)-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: 6-(hydroxymethyl)-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: 6-(hydroxymethyl)-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methylol-nicotinohydrazide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CN=C(C=C2)CO)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CN=C(C=C2)CO)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-25-13-5-9(4-12(14(13)21)19(23)24)6-17-18-15(22)10-2-3-11(8-20)16-7-10/h2-7,17,20H,8H2,1H3,(H,18,22)