7-prop-2-enoxy-1,2,4-benzotriazin-3-amine

Systemtic Name: 7-prop-2-enoxy-1,2,4-benzotriazin-3-amine Openeye Name: 7-allyloxy-1,2,4-benzotriazin-3-amine CAS Name: 7-prop-2-enoxy-1,2,4-benzotriazin-3-amine IUPAC Name: 7-prop-2-enoxy-1,2,4-benzotriazin-3-amine Traditional Name: (7-allyloxy-1,2,4-benzotriazin-3-yl)amine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N=C(N=N2)N

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N=C(N=N2)N

InChI

InChI=1S/C10H10N4O/c1-2-5-15-7-3-4-8-9(6-7)13-14-10(11)12-8/h2-4,6H,1,5H2,(H2,11,12,14)