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

Systemtic Name: (3-ethanoyl-4-oxidanylidene-pyridazino[4,5-c]quinolin-1-yl) ethanoate Openeye Name: (3-acetyl-4-oxo-pyridazino[4,5-c]quinolin-1-yl) acetate CAS Name: acetic acid (3-acetyl-4-oxo-1-pyridazino[4,5-c]quinolinyl) ester IUPAC Name: (3-acetyl-4-oxopyridazino[4,5-c]quinolin-1-yl) acetate Traditional Name: acetic acid (3-acetyl-4-keto-pyridazino[4,5-c]quinolin-1-yl) ester Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(C3=CC=CC=C3N=C2)C(=N1)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)C2=C(C3=CC=CC=C3N=C2)C(=N1)OC(=O)C

InChI

InChI=1S/C15H11N3O4/c1-8(19)18-15(21)11-7-16-12-6-4-3-5-10(12)13(11)14(17-18)22-9(2)20/h3-7H,1-2H3