N-(6-methyl-3-oxidanylidene-pyridazin-4-ylidene)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-methyl-3-oxidanylidene-pyridazin-4-ylidene)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(6-methyl-3-oxo-pyridazin-4-ylidene)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(6-methyl-3-oxo-4-pyridazinylidene)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-methyl-3-oxopyridazin-4-ylidene)-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: 2,4-diketo-N-(3-keto-6-methyl-pyridazin-4-ylidene)-1H-quinoline-3-carboxamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2C(=O)C3=CC=CC=C3NC2=O)C(=O)N=N1

Isomeric SMILES

CC1=CC(=NC(=O)C2C(=O)C3=CC=CC=C3NC2=O)C(=O)N=N1

InChI

InChI=1S/C15H10N4O4/c1-7-6-10(13(21)19-18-7)17-15(23)11-12(20)8-4-2-3-5-9(8)16-14(11)22/h2-6,11H,1H3,(H,16,22)