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

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(3-methylphenyl)methyl]pyrazole-3-carbohydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(m-tolylmethyl)pyrazole-3-carbohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-[(3-methylphenyl)methyl]-3-pyrazolecarbohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-[(3-methylphenyl)methyl]pyrazole-3-carbohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(3-methylbenzyl)pyrazole-3-carbohydrazide Formula: C19H16N6O6 MolecularWeight: 424.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O6/c1-12-3-2-4-13(7-12)11-23-6-5-16(22-23)19(27)21-20-10-14-8-15(24(28)29)9-17(18(14)26)25(30)31/h2-10,20H,11H2,1H3,(H,21,27)