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(2Z)-2-[6,7-dimethyl-1-oxidanidyl-3-(1-oxidanidylpyridin-1-ium-2-yl)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide

(2Z)-2-[6,7-dimethyl-1-oxidanidyl-3-(1-oxidanidylpyridin-1-ium-2-yl)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide

Systemtic Name:(2Z)-2-[6,7-dimethyl-1-oxidanidyl-3-(1-oxidanidylpyridin-1-ium-2-yl)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide
Openeye Name:(2Z)-2-[6,7-dimethyl-1-oxido-3-(1-oxidopyridin-1-ium-2-yl)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide
CAS Name:(2Z)-2-[6,7-dimethyl-1-oxido-3-(1-oxido-2-pyridin-1-iumyl)-2-quinoxalinylidene]pyridin-1-ium 1-oxide
IUPAC Name:(2Z)-2-[6,7-dimethyl-1-oxido-3-(1-oxidopyridin-1-ium-2-yl)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide
Traditional Name:(2Z)-2-[6,7-dimethyl-1-oxido-3-(1-oxidopyridin-1-ium-2-yl)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=C3C=CC=C[N+]3=O)C(=N2)C4=CC=CC=[N+]4[O-])[O-]


Isomeric SMILES

CC1=CC2=C(C=C1C)N(/C(=C\3/C=CC=C[N+]3=O)/C(=N2)C4=CC=CC=[N+]4[O-])[O-]


InChI

InChI=1S/C20H16N4O3/c1-13-11-15-18(12-14(13)2)24(27)20(17-8-4-6-10-23(17)26)19(21-15)16-7-3-5-9-22(16)25/h3-12H,1-2H3/b20-17-


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