(3-methoxy-4,6-dimethyl-7-oxidanylidene-5H-pyrrolo[3,4-c]pyridazin-5-yl) ethanoate

Systemtic Name: (3-methoxy-4,6-dimethyl-7-oxidanylidene-5H-pyrrolo[3,4-c]pyridazin-5-yl) ethanoate Openeye Name: (3-methoxy-4,6-dimethyl-7-oxo-5H-pyrrolo[3,4-c]pyridazin-5-yl) acetate CAS Name: acetic acid (3-methoxy-4,6-dimethyl-7-oxo-5H-pyrrolo[3,4-c]pyridazin-5-yl) ester IUPAC Name: (3-methoxy-4,6-dimethyl-7-oxo-5H-pyrrolo[3,4-c]pyridazin-5-yl) acetate Traditional Name: acetic acid (7-keto-3-methoxy-4,6-dimethyl-5H-pyrrolo[3,4-c]pyridazin-5-yl) ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN=C1OC)C)OC(=O)C

Isomeric SMILES

CC1=C2C(N(C(=O)C2=NN=C1OC)C)OC(=O)C

InChI

InChI=1S/C11H13N3O4/c1-5-7-8(12-13-9(5)17-4)10(16)14(3)11(7)18-6(2)15/h11H,1-4H3