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

Systemtic Name: N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-pyridine-3-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-pyridine-3-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-methyl-3-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-methylpyridine-3-carbohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-6-methyl-nicotinohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN/C=C/2\C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-9-3-4-11(8-16-9)15(21)18-17-7-10-5-12(19(22)23)14(20)13(6-10)24-2/h3-8,17H,1-2H3,(H,18,21)/b10-7+