(Z)-3-(benzotriazol-1-ylmethyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(benzotriazol-1-ylmethyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-(benzotriazol-1-ylmethyl)-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-(1-benzotriazolylmethyl)-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-(benzotriazol-1-ylmethyl)-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-(benzotriazol-1-ylmethyl)-4-hydroxy-pent-3-en-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN1C2=CC=CC=C2N=N1)C(=O)C)O

Isomeric SMILES

C/C(=C(\CN1C2=CC=CC=C2N=N1)/C(=O)C)/O

InChI

InChI=1S/C12H13N3O2/c1-8(16)10(9(2)17)7-15-12-6-4-3-5-11(12)13-14-15/h3-6,16H,7H2,1-2H3/b10-8-