3-azanylidene-5-methoxy-1,2-bis(oxidanyl)pyrazol-4-amine

Systemtic Name: 3-azanylidene-5-methoxy-1,2-bis(oxidanyl)pyrazol-4-amine Openeye Name: 1,2-dihydroxy-3-imino-5-methoxy-pyrazol-4-amine CAS Name: 1,2-dihydroxy-3-imino-5-methoxy-4-pyrazolamine IUPAC Name: 1,2-dihydroxy-3-imino-5-methoxypyrazol-4-amine Traditional Name: (1,2-dihydroxy-3-imino-5-methoxy-3-pyrazolin-4-yl)amine Formula: C4H8N4O3 MolecularWeight: 160.13132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=N)N(N1O)O)N

Isomeric SMILES

COC1=C(C(=N)N(N1O)O)N

InChI

InChI=1S/C4H8N4O3/c1-11-4-2(5)3(6)7(9)8(4)10/h6,9-10H,5H2,1H3