4-(3-nitrophenyl)-2-oxidanylidene-6-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-nitrophenyl)-2-oxidanylidene-6-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-nitrophenyl)-2-oxo-6-[3-[(6-oxo-1H-pyridazin-3-yl)amino]phenyl]-1H-pyridine-3-carbonitrile CAS Name: 4-(3-nitrophenyl)-2-oxo-6-[3-[(6-oxo-1H-pyridazin-3-yl)amino]phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-nitrophenyl)-2-oxo-6-[3-[(6-oxo-1H-pyridazin-3-yl)amino]phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-[3-[(6-keto-1H-pyridazin-3-yl)amino]phenyl]-4-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C22H14N6O4 MolecularWeight: 426.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NNC(=O)C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NNC(=O)C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O4/c23-12-18-17(13-3-2-6-16(10-13)28(31)32)11-19(25-22(18)30)14-4-1-5-15(9-14)24-20-7-8-21(29)27-26-20/h1-11H,(H,24,26)(H,25,30)(H,27,29)