N'-[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-4-nitro-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-4-nitro-pyrazole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-4-nitro-pyrazole-3-carbohydrazide CAS Name: N'-[(Z)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,5-dimethyl-4-nitro-3-pyrazolecarbohydrazide IUPAC Name: N'-[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-4-nitropyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2,5-dimethyl-4-nitro-pyrazole-3-carbohydrazide Formula: C13H12ClN5O4 MolecularWeight: 337.71848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NNC=C2C=C(C=CC2=O)Cl)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NN/C=C\2/C=C(C=CC2=O)Cl)C

InChI

InChI=1S/C13H12ClN5O4/c1-7-11(19(22)23)12(18(2)17-7)13(21)16-15-6-8-5-9(14)3-4-10(8)20/h3-6,15H,1-2H3,(H,16,21)/b8-6-