8-methoxy-5,5-dimethyl-chromeno[3,4-e][1,2,4]triazin-3-amine

Systemtic Name: 8-methoxy-5,5-dimethyl-chromeno[3,4-e][1,2,4]triazin-3-amine Openeye Name: 8-methoxy-5,5-dimethyl-chromeno[3,4-e][1,2,4]triazin-3-amine CAS Name: 8-methoxy-5,5-dimethyl-3-[1]benzopyrano[3,4-e][1,2,4]triazinamine IUPAC Name: 8-methoxy-5,5-dimethylchromeno[3,4-e][1,2,4]triazin-3-amine Traditional Name: (8-methoxy-5,5-dimethyl-chromeno[3,4-e][1,2,4]triazin-3-yl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(O1)C=C(C=C3)OC)N=NC(=N2)N)C

Isomeric SMILES

CC1(C2=C(C3=C(O1)C=C(C=C3)OC)N=NC(=N2)N)C

InChI

InChI=1S/C13H14N4O2/c1-13(2)11-10(16-17-12(14)15-11)8-5-4-7(18-3)6-9(8)19-13/h4-6H,1-3H3,(H2,14,15,17)