5,5,8-trimethylchromeno[4,3-e][1,2,4]triazin-2-amine

Systemtic Name: 5,5,8-trimethylchromeno[4,3-e][1,2,4]triazin-2-amine Openeye Name: 5,5,8-trimethylchromeno[4,3-e][1,2,4]triazin-2-amine CAS Name: 5,5,8-trimethyl-2-[1]benzopyrano[4,3-e][1,2,4]triazinamine IUPAC Name: 5,5,8-trimethylchromeno[4,3-e][1,2,4]triazin-2-amine Traditional Name: (5,5,8-trimethylchromeno[4,3-e][1,2,4]triazin-2-yl)amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(O2)(C)C)N=NC(=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(O2)(C)C)N=NC(=N3)N

InChI

InChI=1S/C13H14N4O/c1-7-4-5-8-9(6-7)18-13(2,3)11-10(8)15-12(14)17-16-11/h4-6H,1-3H3,(H2,14,15,17)