N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzenecarboximidate

Systemtic Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzenecarboximidate Openeye Name: N-[6-methyl-5-oxo-2,4-bis(p-tolyl)pyridazin-3-yl]-3-nitro-benzenecarboximidate CAS Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxo-3-pyridazinyl]-3-nitrobenzenecarboximidate IUPAC Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxopyridazin-3-yl]-3-nitrobenzenecarboximidate Traditional Name: N-[5-keto-6-methyl-2,4-bis(p-tolyl)pyridazin-3-yl]-3-nitro-benzenecarboximidate Formula: C26H21N4O4- MolecularWeight: 453.46934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4/c1-16-7-11-19(12-8-16)23-24(31)18(3)28-29(21-13-9-17(2)10-14-21)25(23)27-26(32)20-5-4-6-22(15-20)30(33)34/h4-15H,1-3H3,(H,27,32)/p-1