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methyl-[[4-[[methyl(oxidanidyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxidanylidene-azanium

methyl-[[4-[[methyl(oxidanidyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name:methyl-[[4-[[methyl(oxidanidyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxidanylidene-azanium
Openeye Name:methyl-[[4-[[methyl(oxido)amino]methylene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxo-ammonium
CAS Name:methyl-[[4-[[methyl(oxido)amino]methylidene]-1-cyclohexa-2,5-dienylidene]methyl]-oxoammonium
IUPAC Name:methyl-[[4-[[methyl(oxido)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxoazanium
Traditional Name:keto-methyl-[[4-[[methyl(oxido)amino]methylene]cyclohexa-2,5-dien-1-ylidene]methyl]ammonium
Formula: C10H12N2O2
MolecularWeight: 192.21448
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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C=CC(=C[N+](=O)C)C=C1)[O-]


Isomeric SMILES

CN(C=C1C=CC(=C[N+](=O)C)C=C1)[O-]


InChI

InChI=1S/C10H12N2O2/c1-11(13)7-9-3-5-10(6-4-9)8-12(2)14/h3-8H,1-2H3


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