(2-ethanoyl-5-methyl-1-oxidanylidene-pyridazino[4,5-c]quinolin-4-yl) ethanoate

Systemtic Name: (2-ethanoyl-5-methyl-1-oxidanylidene-pyridazino[4,5-c]quinolin-4-yl) ethanoate Openeye Name: (2-acetyl-5-methyl-1-oxo-pyridazino[4,5-c]quinolin-4-yl) acetate CAS Name: acetic acid (2-acetyl-5-methyl-1-oxo-4-pyridazino[4,5-c]quinolinyl) ester IUPAC Name: (2-acetyl-5-methyl-1-oxopyridazino[4,5-c]quinolin-4-yl) acetate Traditional Name: acetic acid (2-acetyl-1-keto-5-methyl-pyridazino[4,5-c]quinolin-4-yl) ester Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=NN(C3=O)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=NN(C3=O)C(=O)C)OC(=O)C

InChI

InChI=1S/C16H13N3O4/c1-8-13-14(11-6-4-5-7-12(11)17-8)16(22)19(9(2)20)18-15(13)23-10(3)21/h4-7H,1-3H3