4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-12-8-18(24(28)29)22-23(12)11-13-2-4-14(5-3-13)19(27)21-20-10-15-6-7-16(25)9-17(15)26/h2-10,20,26H,11H2,1H3,(H,21,27)