N-(2-azanyl-1H-1,2,3-triazol-3-yl)methanamide

Systemtic Name: N-(2-azanyl-1H-1,2,3-triazol-3-yl)methanamide Openeye Name: N-(2-amino-1H-triazol-3-yl)formamide CAS Name: N-(2-amino-1H-triazol-3-yl)formamide IUPAC Name: N-(2-amino-1H-triazol-3-yl)formamide Traditional Name: N-(2-amino-1H-triazol-3-yl)formamide Formula: C3H7N5O MolecularWeight: 129.12058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N(N1)N)NC=O

Isomeric SMILES

C1=CN(N(N1)N)NC=O

InChI

InChI=1S/C3H7N5O/c4-8-5-1-2-7(8)6-3-9/h1-3,5H,4H2,(H,6,9)