1-[(1R)-2-nitro-1-phenyl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-nitro-1-phenyl-ethyl]benzotriazole Openeye Name: 1-[(1R)-2-nitro-1-phenyl-ethyl]benzotriazole CAS Name: 1-[(1R)-2-nitro-1-phenylethyl]benzotriazole IUPAC Name: 1-[(1R)-2-nitro-1-phenylethyl]benzotriazole Traditional Name: 1-[(1R)-2-nitro-1-phenyl-ethyl]benzotriazole Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+](=O)[O-])N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H12N4O2/c19-17(20)10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)15-16-18/h1-9,14H,10H2/t14-/m0/s1