(3-aminophenyl)-(benzotriazol-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(benzotriazol-1-yl)methanone Openeye Name: (3-aminophenyl)-(benzotriazol-1-yl)methanone CAS Name: (3-aminophenyl)-(1-benzotriazolyl)methanone IUPAC Name: (3-aminophenyl)-(benzotriazol-1-yl)methanone Traditional Name: (3-aminophenyl)-(benzotriazol-1-yl)methanone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O/c14-10-5-3-4-9(8-10)13(18)17-12-7-2-1-6-11(12)15-16-17/h1-8H,14H2