6-chloranyl-4-methoxy-1H-1,2,3-triazin-2-amine

Systemtic Name: 6-chloranyl-4-methoxy-1H-1,2,3-triazin-2-amine Openeye Name: 6-chloro-4-methoxy-1H-triazin-2-amine CAS Name: 6-chloro-4-methoxy-1H-triazin-2-amine IUPAC Name: 6-chloro-4-methoxy-1H-triazin-2-amine Traditional Name: (6-chloro-4-methoxy-1H-triazin-2-yl)amine Formula: C4H7ClN4O MolecularWeight: 162.57758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(NC(=C1)Cl)N

Isomeric SMILES

COC1=NN(NC(=C1)Cl)N

InChI

InChI=1S/C4H7ClN4O/c1-10-4-2-3(5)7-9(6)8-4/h2,7H,6H2,1H3