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

Systemtic Name: 5-ethyl-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: 5-ethyl-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: 5-ethyl-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: 5-ethyl-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: 5-ethyl-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]picolinohydrazide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-2-10-3-5-13(16-8-10)15(21)18-17-9-11-7-12(19(22)23)4-6-14(11)20/h3-9,17H,2H2,1H3,(H,18,21)