1-(benzotriazol-1-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(4-nitrophenyl)ethanone Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14(9-10-5-7-11(8-6-10)18(20)21)17-13-4-2-1-3-12(13)15-16-17/h1-8H,9H2