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

Systemtic Name: 5-methyl-N'-[(Z)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-methyl-N'-[(Z)-(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-methyl-N'-[(Z)-(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-methyl-N'-[(Z)-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)C2=NNC(=C2)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C/C(=C/NNC(=O)C2=NNC(=C2)C)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-7-3-10(18(21)22)5-9(12(7)19)6-14-17-13(20)11-4-8(2)15-16-11/h3-6,14H,1-2H3,(H,15,16)(H,17,20)/b9-6-