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

Systemtic Name: 2-chloranyl-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: 2-chloro-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: 2-chloro-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: 2-chloro-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: 2-chloro-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]nicotinohydrazide Formula: C14H11ClN4O5 MolecularWeight: 350.71394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O5/c1-24-11-6-8(5-10(12(11)20)19(22)23)7-17-18-14(21)9-3-2-4-16-13(9)15/h2-7,17H,1H3,(H,18,21)