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[2-azanyl-4-azanylidene-5-[(1-methyl-2H-pyridin-4-yl)diazenyl]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

[2-azanyl-4-azanylidene-5-[(1-methyl-2H-pyridin-4-yl)diazenyl]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium

Systemtic Name:[2-azanyl-4-azanylidene-5-[(1-methyl-2H-pyridin-4-yl)diazenyl]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium
Openeye Name:[2-amino-4-imino-5-[(1-methyl-2H-pyridin-4-yl)azo]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium
CAS Name:[2-amino-4-imino-5-[(1-methyl-2H-pyridin-4-yl)azo]-1-cyclohexa-2,5-dienylidene]-methyloxonium
IUPAC Name:[2-amino-4-imino-5-[(1-methyl-2H-pyridin-4-yl)diazenyl]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium
Traditional Name:[2-amino-4-imino-5-[(1-methyl-2H-pyridin-4-yl)azo]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium
Formula: C13H16N5O+
MolecularWeight: 258.29904
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C=C1)N=NC2=CC(=[O+]C)C(=CC2=N)N


Isomeric SMILES

CN1CC=C(C=C1)N=NC2=CC(=[O+]C)C(=CC2=N)N


InChI

InChI=1S/C13H16N5O/c1-18-5-3-9(4-6-18)16-17-12-8-13(19-2)11(15)7-10(12)14/h3-5,7-8,14H,6,15H2,1-2H3/q+1


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