benzotriazol-1-yl(1H-pyrrol-2-yl)methanone

Systemtic Name: benzotriazol-1-yl(1H-pyrrol-2-yl)methanone Openeye Name: benzotriazol-1-yl(1H-pyrrol-2-yl)methanone CAS Name: 1-benzotriazolyl(1H-pyrrol-2-yl)methanone IUPAC Name: benzotriazol-1-yl(1H-pyrrol-2-yl)methanone Traditional Name: benzotriazol-1-yl(1H-pyrrol-2-yl)methanone Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CN3

InChI

InChI=1S/C11H8N4O/c16-11(9-5-3-7-12-9)15-10-6-2-1-4-8(10)13-14-15/h1-7,12H