4-azanyl-3-methoxy-1H-1,2,4-triazol-5-one

Systemtic Name: 4-azanyl-3-methoxy-1H-1,2,4-triazol-5-one Openeye Name: 4-amino-3-methoxy-1H-1,2,4-triazol-5-one CAS Name: 4-amino-3-methoxy-1H-1,2,4-triazol-5-one IUPAC Name: 4-amino-3-methoxy-1H-1,2,4-triazol-5-one Traditional Name: 4-amino-3-methoxy-1H-1,2,4-triazol-5-one Formula: C3H6N4O2 MolecularWeight: 130.10534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=O)N1N

Isomeric SMILES

COC1=NNC(=O)N1N

InChI

InChI=1S/C3H6N4O2/c1-9-3-6-5-2(8)7(3)4/h4H2,1H3,(H,5,8)