3-(2-ethoxy-2-oxidanylidene-ethanoyl)-7-methoxy-N-oxidanyl-5-oxidanylidene-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-2-amine oxide

Systemtic Name: 3-(2-ethoxy-2-oxidanylidene-ethanoyl)-7-methoxy-N-oxidanyl-5-oxidanylidene-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-2-amine oxide Openeye Name: 3-(2-ethoxy-2-oxo-acetyl)-N-hydroxy-7-methoxy-5-oxo-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-2-amine oxide CAS Name: 3-(2-ethoxy-1,2-dioxoethyl)-N-hydroxy-7-methoxy-5-oxo-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-2-amine oxide IUPAC Name: 3-(2-ethoxy-2-oxoacetyl)-N-hydroxy-7-methoxy-5-oxo-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-2-amine oxide Traditional Name: 3-ethoxalyl-N-hydroxy-5-keto-7-methoxy-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-2-amine oxide Formula: C11H13N4O7+ MolecularWeight: 313.24352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(NC2=C(N[N+](=O)C=C12)OC)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=C(NC2=C(N[N+](=O)C=C12)OC)[NH+](O)[O-]

InChI

InChI=1S/C11H12N4O7/c1-3-22-11(17)8(16)6-5-4-14(18)13-10(21-2)7(5)12-9(6)15(19)20/h4,15,19H,3H2,1-2H3,(H-,12,13,16,17,18)/p+1