6-azanylidene-4-methoxy-1-oxidanyl-1,3,5-triazin-2-amine

Systemtic Name: 6-azanylidene-4-methoxy-1-oxidanyl-1,3,5-triazin-2-amine Openeye Name: 1-hydroxy-6-imino-4-methoxy-1,3,5-triazin-2-amine CAS Name: 1-hydroxy-6-imino-4-methoxy-1,3,5-triazin-2-amine IUPAC Name: 1-hydroxy-6-imino-4-methoxy-1,3,5-triazin-2-amine Traditional Name: (1-hydroxy-6-imino-4-methoxy-s-triazin-2-yl)amine Formula: C4H7N5O2 MolecularWeight: 157.13068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=N)N(C(=N1)N)O

Isomeric SMILES

COC1=NC(=N)N(C(=N1)N)O

InChI

InChI=1S/C4H7N5O2/c1-11-4-7-2(5)9(10)3(6)8-4/h10H,1H3,(H3,5,6,7,8)