ethyl 2-(3-chloranyl-6-methyl-1-oxidanylidene-2,7a-dihydropyrrolo[3,2-c]pyridazin-1-ium-7-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(3-chloranyl-6-methyl-1-oxidanylidene-2,7a-dihydropyrrolo[3,2-c]pyridazin-1-ium-7-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3-chloro-6-methyl-1-oxo-2,7a-dihydropyrrolo[3,2-c]pyridazin-1-ium-7-yl)-2-oxo-acetate CAS Name: 2-(3-chloro-6-methyl-1-oxo-2,7a-dihydropyrrolo[3,2-c]pyridazin-1-ium-7-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-chloro-6-methyl-1-oxo-2,7a-dihydropyrrolo[3,2-c]pyridazin-1-ium-7-yl)-2-oxoacetate Traditional Name: 2-(3-chloro-1-keto-6-methyl-2,7a-dihydropyrrolo[3,2-c]pyridazin-1-ium-7-yl)-2-keto-acetic acid ethyl ester Formula: C11H11ClN3O4+ MolecularWeight: 284.67574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(N=C2C1[N+](=O)NC(=C2)Cl)C

Isomeric SMILES

CCOC(=O)C(=O)C1=C(N=C2C1[N+](=O)NC(=C2)Cl)C

InChI

InChI=1S/C11H10ClN3O4/c1-3-19-11(17)10(16)8-5(2)13-6-4-7(12)14-15(18)9(6)8/h4,9H,3H2,1-2H3/p+1