(3R)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-(1-benzotriazolyl)-3-(4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)-1-phenyl-propan-1-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4O3/c26-21(16-6-2-1-3-7-16)14-20(15-10-12-17(13-11-15)25(27)28)24-19-9-5-4-8-18(19)22-23-24/h1-13,20H,14H2/t20-/m1/s1