2-[2-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]hydrazinyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[2-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]hydrazinyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[2-(2-methoxy-1-methoxycarbonyl-2-oxo-ethylidene)hydrazino]benzeneamine oxide CAS Name: 2-[2-(1,3-dimethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[2-(1,3-dimethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[N'-(1-carbomethoxy-2-keto-2-methoxy-ethylidene)hydrazino]-N-hydroxy-benzeneamine oxide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC1=CC=CC=C1[NH+](O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C(=NNC1=CC=CC=C1[NH+](O)[O-])C(=O)OC

InChI

InChI=1S/C11H13N3O6/c1-19-10(15)9(11(16)20-2)13-12-7-5-3-4-6-8(7)14(17)18/h3-6,12,14,17H,1-2H3