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

Systemtic Name: 2-chloranyl-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: 2-chloro-N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: 2-chloro-N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: 2-chloro-N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: 2-chloro-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]nicotinohydrazide Formula: C13H8ClN5O6 MolecularWeight: 365.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN5O6/c14-12-9(2-1-3-15-12)13(21)17-16-6-7-4-8(18(22)23)5-10(11(7)20)19(24)25/h1-6,16H,(H,17,21)