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

Systemtic Name: 2-ethoxycarbonyl-7-methoxy-N-oxidanyl-5-oxidanylidene-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-3-amine oxide Openeye Name: 2-ethoxycarbonyl-N-hydroxy-7-methoxy-5-oxo-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-3-amine oxide CAS Name: 2-ethoxycarbonyl-N-hydroxy-7-methoxy-5-oxo-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-3-amine oxide IUPAC Name: 2-ethoxycarbonyl-N-hydroxy-7-methoxy-5-oxo-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-3-amine oxide Traditional Name: 2-carbethoxy-N-hydroxy-5-keto-7-methoxy-1,6-dihydropyrrolo[2,3-d]pyridazin-5-ium-3-amine oxide Formula: C10H13N4O6+ MolecularWeight: 285.23342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C[N+](=O)NC(=C2N1)OC)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C[N+](=O)NC(=C2N1)OC)[NH+](O)[O-]

InChI

InChI=1S/C10H13N4O6/c1-3-20-10(15)7-8(14(17)18)5-4-13(16)12-9(19-2)6(5)11-7/h4,11,14,17H,3H2,1-2H3,(H,12,16)/q+1