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

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

Systemtic Name:N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide
Openeye Name:N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide
CAS Name:N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide
IUPAC Name:N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide
Traditional Name:6-keto-N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-diphenyl-1H-pyridazine-5-carbohydrazide
Formula: C24H17N5O5
MolecularWeight: 455.42228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NNC=C4C=CC(=O)C(=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NNC=C4C=CC(=O)C(=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H17N5O5/c30-19-12-11-15(13-18(19)29(33)34)14-25-27-23(31)21-20(16-7-3-1-4-8-16)22(26-28-24(21)32)17-9-5-2-6-10-17/h1-14,25H,(H,27,31)(H,28,32)


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