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ethyl 2-[6-[(3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)amino]benzotriazol-1-yl]ethanoate

ethyl 2-[6-[(3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)amino]benzotriazol-1-yl]ethanoate

Systemtic Name:ethyl 2-[6-[(3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)amino]benzotriazol-1-yl]ethanoate
Openeye Name:ethyl 2-[6-[(1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)amino]benzotriazol-1-yl]acetate
CAS Name:2-[6-[(1-hydroxy-3-methyl-4-oxido-2-quinoxalin-4-iumylidene)amino]-1-benzotriazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[6-[(1-hydroxy-3-methyl-4-oxidoquinoxalin-4-ium-2-ylidene)amino]benzotriazol-1-yl]acetate
Traditional Name:2-[6-[(1-hydroxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)amino]benzotriazol-1-yl]acetic acid ethyl ester
Formula: C19H18N6O4
MolecularWeight: 394.38402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)N=C3C(=[N+](C4=CC=CC=C4N3O)[O-])C)N=N1


Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)N=C3C(=[N+](C4=CC=CC=C4N3O)[O-])C)N=N1


InChI

InChI=1S/C19H18N6O4/c1-3-29-18(26)11-23-17-10-13(8-9-14(17)21-22-23)20-19-12(2)24(27)15-6-4-5-7-16(15)25(19)28/h4-10,28H,3,11H2,1-2H3


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