1-(benzotriazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(benzotriazol-1-yl)prop-2-en-1-one Openeye Name: 1-(benzotriazol-1-yl)prop-2-en-1-one CAS Name: 1-(1-benzotriazolyl)-2-propen-1-one IUPAC Name: 1-(benzotriazol-1-yl)prop-2-en-1-one Traditional Name: 1-(benzotriazol-1-yl)prop-2-en-1-one Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C=CC(=O)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C9H7N3O/c1-2-9(13)12-8-6-4-3-5-7(8)10-11-12/h2-6H,1H2