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

Systemtic Name: (2-ethanoyl-1-oxidanylidene-pyridazino[4,5-c]quinolin-4-yl) ethanoate Openeye Name: (2-acetyl-1-oxo-pyridazino[4,5-c]quinolin-4-yl) acetate CAS Name: acetic acid (2-acetyl-1-oxo-4-pyridazino[4,5-c]quinolinyl) ester IUPAC Name: (2-acetyl-1-oxopyridazino[4,5-c]quinolin-4-yl) acetate Traditional Name: acetic acid (2-acetyl-1-keto-pyridazino[4,5-c]quinolin-4-yl) ester Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(C=NC3=CC=CC=C32)C(=N1)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)C2=C(C=NC3=CC=CC=C32)C(=N1)OC(=O)C

InChI

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