(Z,2S)-4-(3-azanylbenzotriazol-4-yl)-2-methyl-but-3-ene-1,2-diol

Systemtic Name: (Z,2S)-4-(3-azanylbenzotriazol-4-yl)-2-methyl-but-3-ene-1,2-diol Openeye Name: (Z,2S)-4-(3-aminobenzotriazol-4-yl)-2-methyl-but-3-ene-1,2-diol CAS Name: (Z,2S)-4-(3-amino-4-benzotriazolyl)-2-methyl-3-butene-1,2-diol IUPAC Name: (Z,2S)-4-(3-aminobenzotriazol-4-yl)-2-methylbut-3-ene-1,2-diol Traditional Name: (Z,2S)-4-(3-aminobenzotriazol-4-yl)-2-methyl-but-3-ene-1,2-diol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C=CC1=C2C(=CC=C1)N=NN2N)O

Isomeric SMILES

C[C@@](CO)(/C=C\C1=C2C(=CC=C1)N=NN2N)O

InChI

InChI=1S/C11H14N4O2/c1-11(17,7-16)6-5-8-3-2-4-9-10(8)15(12)14-13-9/h2-6,16-17H,7,12H2,1H3/b6-5-/t11-/m0/s1