1-[(R)-(4-nitrophenyl)-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(R)-(4-nitrophenyl)-phenyl-methyl]benzotriazole Openeye Name: 1-[(R)-(4-nitrophenyl)-phenyl-methyl]benzotriazole CAS Name: 1-[(R)-(4-nitrophenyl)-phenylmethyl]benzotriazole IUPAC Name: 1-[(R)-(4-nitrophenyl)-phenylmethyl]benzotriazole Traditional Name: 1-[(R)-(4-nitrophenyl)-phenyl-methyl]benzotriazole Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2/c24-23(25)16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)22-18-9-5-4-8-17(18)20-21-22/h1-13,19H/t19-/m1/s1