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

Systemtic Name: N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)-3-nitro-benzenecarboximidate Openeye Name: N-(6-methyl-5-oxo-2,4-diphenyl-pyridazin-3-yl)-3-nitro-benzenecarboximidate CAS Name: N-(6-methyl-5-oxo-2,4-diphenyl-3-pyridazinyl)-3-nitrobenzenecarboximidate IUPAC Name: N-(6-methyl-5-oxo-2,4-diphenylpyridazin-3-yl)-3-nitrobenzenecarboximidate Traditional Name: N-(5-keto-6-methyl-2,4-diphenyl-pyridazin-3-yl)-3-nitro-benzenecarboximidate Formula: C24H17N4O4- MolecularWeight: 425.41618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)N=C(C3=CC(=CC=C3)[N+](=O)[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)/p-1