N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)-3-nitro-benzamide

Systemtic Name: N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)-3-nitro-benzamide Openeye Name: N-(6-methyl-5-oxo-2,4-diphenyl-pyridazin-3-yl)-3-nitro-benzamide CAS Name: N-(6-methyl-5-oxo-2,4-diphenyl-3-pyridazinyl)-3-nitrobenzamide IUPAC Name: N-(6-methyl-5-oxo-2,4-diphenylpyridazin-3-yl)-3-nitrobenzamide Traditional Name: N-(5-keto-6-methyl-2,4-diphenyl-pyridazin-3-yl)-3-nitro-benzamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O4/c1-16-22(29)21(17-9-4-2-5-10-17)23(27(26-16)19-12-6-3-7-13-19)25-24(30)18-11-8-14-20(15-18)28(31)32/h2-15H,1H3,(H,25,30)