N-[(5-methyl-2-oxidanyl-benzotriazol-4-yl)methyl]prop-2-enamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-benzotriazol-4-yl)methyl]prop-2-enamide Openeye Name: N-[(2-hydroxy-5-methyl-benzotriazol-4-yl)methyl]prop-2-enamide CAS Name: N-[(2-hydroxy-5-methyl-4-benzotriazolyl)methyl]-2-propenamide IUPAC Name: N-[(2-hydroxy-5-methylbenzotriazol-4-yl)methyl]prop-2-enamide Traditional Name: N-[(2-hydroxy-5-methyl-benzotriazol-4-yl)methyl]acrylamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN(N=C2C=C1)O)CNC(=O)C=C

Isomeric SMILES

CC1=C(C2=NN(N=C2C=C1)O)CNC(=O)C=C

InChI

InChI=1S/C11H12N4O2/c1-3-10(16)12-6-8-7(2)4-5-9-11(8)14-15(17)13-9/h3-5,17H,1,6H2,2H3,(H,12,16)