2-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]ethanoate

Systemtic Name: 2-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]ethanoate Openeye Name: 2-(4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)acetate CAS Name: 2-(4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)acetate IUPAC Name: 2-(4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)acetate Formula: C14H9N2O4- MolecularWeight: 269.23226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C14H10N2O4/c1-7-11-12(8-4-2-3-5-9(8)15-7)14(20)16(13(11)19)6-10(17)18/h2-5H,6H2,1H3,(H,17,18)/p-1