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

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]nicotinohydrazide Formula: C13H9N5O6 MolecularWeight: 331.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O6/c19-12-9(4-10(17(21)22)5-11(12)18(23)24)7-15-16-13(20)8-2-1-3-14-6-8/h1-7,15H,(H,16,20)