3-[[(5-ethanoyl-2,6-dimethyl-3-oxidanylidene-pyridazin-4-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(5-ethanoyl-2,6-dimethyl-3-oxidanylidene-pyridazin-4-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[[(5-acetyl-2,6-dimethyl-3-oxo-pyridazin-4-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[[(5-acetyl-2,6-dimethyl-3-oxo-4-pyridazinyl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[[(5-acetyl-2,6-dimethyl-3-oxopyridazin-4-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[[(5-acetyl-3-keto-2,6-dimethyl-pyridazin-4-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O)C

InChI

InChI=1S/C18H16N4O5/c1-8-12(9(2)23)14(18(27)22(3)21-8)20-17(26)13-15(24)10-6-4-5-7-11(10)19-16(13)25/h4-7,20,26H,1-3H3,(H,19,25)