ethyl 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-5-oxidanylidene-2H-1,2,3-triazol-3-ium-4-carboxylate

Systemtic Name: ethyl 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-5-oxidanylidene-2H-1,2,3-triazol-3-ium-4-carboxylate Openeye Name: ethyl 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-methyl-5-oxo-2H-triazol-3-ium-4-carboxylate CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-5-oxo-2H-triazol-3-ium-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-5-oxo-2H-triazol-3-ium-4-carboxylate Traditional Name: 5-keto-3-methyl-1-[(E)-veratrylideneamino]-2H-triazol-3-ium-4-carboxylic acid ethyl ester Formula: C15H19N4O5+ MolecularWeight: 335.33516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=[N+](NN(C1=O)N=CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=[N+](NN(C1=O)/N=C/C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C15H18N4O5/c1-5-24-15(21)13-14(20)19(17-18(13)2)16-9-10-6-7-11(22-3)12(8-10)23-4/h6-9H,5H2,1-4H3/p+1/b16-9+