ethyl 2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoate

Systemtic Name: ethyl 2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoate Openeye Name: ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate CAS Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate Traditional Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)acetic acid ethyl ester Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=NN1)N

Isomeric SMILES

CCOC(=O)CC1=NC(=NN1)N

InChI

InChI=1S/C6H10N4O2/c1-2-12-5(11)3-4-8-6(7)10-9-4/h2-3H2,1H3,(H3,7,8,9,10)