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

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

Systemtic Name:(2Z)-2-[(3Z)-6,7-dimethyl-3-(1-oxidanidylpyridin-2-ylidene)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide
Openeye Name:(2Z)-2-[(3Z)-6,7-dimethyl-3-(1-oxido-2-pyridylidene)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide
CAS Name:(2Z)-2-[(3Z)-6,7-dimethyl-3-(1-oxido-2-pyridinylidene)-2-quinoxalinylidene]pyridin-1-ium 1-oxide
IUPAC Name:(2Z)-2-[(3Z)-6,7-dimethyl-3-(1-oxidopyridin-2-ylidene)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide
Traditional Name:(2Z)-2-[(3Z)-6,7-dimethyl-3-(1-oxido-2-pyridylidene)quinoxalin-2-ylidene]pyridin-1-ium 1-oxide
Formula: C20H16N4O2
MolecularWeight: 344.36664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C=CC=CN3[O-])C(=C4C=CC=C[N+]4=O)N=C2C=C1C


Isomeric SMILES

CC1=CC2=N/C(=C\3/C=CC=CN3[O-])/C(=C/4\C=CC=C[N+]4=O)/N=C2C=C1C


InChI

InChI=1S/C20H16N4O2/c1-13-11-15-16(12-14(13)2)22-20(18-8-4-6-10-24(18)26)19(21-15)17-7-3-5-9-23(17)25/h3-12H,1-2H3/b19-17-,20-18-


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