3-azanylidene-6-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-2-(4-nitrophenyl)pyridazine-4-carbonitrile

Systemtic Name: 3-azanylidene-6-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-2-(4-nitrophenyl)pyridazine-4-carbonitrile Openeye Name: 6-(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)-3-imino-2-(4-nitrophenyl)pyridazine-4-carbonitrile CAS Name: 6-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-3-imino-2-(4-nitrophenyl)-4-pyridazinecarbonitrile IUPAC Name: 6-(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)-3-imino-2-(4-nitrophenyl)pyridazine-4-carbonitrile Traditional Name: 6-(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)-3-imino-2-(4-nitrophenyl)pyridazine-4-carbonitrile Formula: C22H14N6O5 MolecularWeight: 442.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=NN(C(=N)C(=C3)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=NN(C(=N)C(=C3)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O5/c1-26-17-5-3-2-4-15(17)19(29)18(22(26)31)20(30)16-10-12(11-23)21(24)27(25-16)13-6-8-14(9-7-13)28(32)33/h2-10,24,31H,1H3