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1-(cyanomethyl)-3-(3-methoxyphenyl)-5-[(3-methoxyphenyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate

1-(cyanomethyl)-3-(3-methoxyphenyl)-5-[(3-methoxyphenyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate

Systemtic Name:1-(cyanomethyl)-3-(3-methoxyphenyl)-5-[(3-methoxyphenyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate
Openeye Name:1-(cyanomethyl)-3-(3-methoxyphenyl)-5-[(3-methoxyphenyl)carbamoyl]triazol-1-ium-4-olate
CAS Name:1-(cyanomethyl)-5-[(3-methoxyanilino)-oxomethyl]-3-(3-methoxyphenyl)-4-triazol-1-iumolate
IUPAC Name:1-(cyanomethyl)-3-(3-methoxyphenyl)-5-[(3-methoxyphenyl)carbamoyl]triazol-1-ium-4-olate
Traditional Name:1-(cyanomethyl)-3-(3-methoxyphenyl)-5-[(3-methoxyphenyl)carbamoyl]triazol-1-ium-4-olate
Formula: C19H17N5O4
MolecularWeight: 379.36938
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N(N=[N+]2CC#N)C3=CC(=CC=C3)OC)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N(N=[N+]2CC#N)C3=CC(=CC=C3)OC)[O-]


InChI

InChI=1S/C19H17N5O4/c1-27-15-7-3-5-13(11-15)21-18(25)17-19(26)24(22-23(17)10-9-20)14-6-4-8-16(12-14)28-2/h3-8,11-12H,10H2,1-2H3,(H-,21,22,25,26)


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