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[4-[2-methoxy-3-oxidanylidene-3-(2-oxidanylidenehydrazinyl)propylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

[4-[2-methoxy-3-oxidanylidene-3-(2-oxidanylidenehydrazinyl)propylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

Systemtic Name:[4-[2-methoxy-3-oxidanylidene-3-(2-oxidanylidenehydrazinyl)propylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium
Openeye Name:[4-[2-methoxy-3-oxo-3-(2-oxohydrazino)propylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium
CAS Name:[4-[2-methoxy-3-oxo-3-(2-oxohydrazinyl)propylidene]-1-cyclohexa-2,5-dienylidene]-methyloxonium
IUPAC Name:[4-[2-methoxy-3-oxo-3-(2-oxohydrazinyl)propylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium
Traditional Name:[4-[3-keto-3-(N'-ketohydrazino)-2-methoxy-propylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium
Formula: C11H13N2O4+
MolecularWeight: 237.23192
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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C1C=CC(=[O+]C)C=C1)C(=O)NN=O


Isomeric SMILES

COC(C=C1C=CC(=[O+]C)C=C1)C(=O)NN=O


InChI

InChI=1S/C11H12N2O4/c1-16-9-5-3-8(4-6-9)7-10(17-2)11(14)12-13-15/h3-7,10H,1-2H3/p+1


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