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

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(3-methylphenyl)methyl]-4-nitro-pyrazole-3-carbohydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(m-tolylmethyl)-4-nitro-pyrazole-3-carbohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-[(3-methylphenyl)methyl]-4-nitro-3-pyrazolecarbohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-[(3-methylphenyl)methyl]-4-nitropyrazole-3-carbohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(3-methylbenzyl)-4-nitro-pyrazole-3-carbohydrazide Formula: C19H15N7O8 MolecularWeight: 469.3645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7O8/c1-11-3-2-4-12(5-11)9-23-10-16(26(33)34)17(22-23)19(28)21-20-8-13-6-14(24(29)30)7-15(18(13)27)25(31)32/h2-8,10,20H,9H2,1H3,(H,21,28)