1-[(1R)-1-(3-methoxy-4-nitro-phenyl)-1-phenoxy-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(3-methoxy-4-nitro-phenyl)-1-phenoxy-ethyl]benzotriazole Openeye Name: 1-[(1R)-1-(3-methoxy-4-nitro-phenyl)-1-phenoxy-ethyl]benzotriazole CAS Name: 1-[(1R)-1-(3-methoxy-4-nitrophenyl)-1-phenoxyethyl]benzotriazole IUPAC Name: 1-[(1R)-1-(3-methoxy-4-nitrophenyl)-1-phenoxyethyl]benzotriazole Traditional Name: 1-[(1R)-1-(3-methoxy-4-nitro-phenyl)-1-phenoxy-ethyl]benzotriazole Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)[N+](=O)[O-])OC)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

C[C@@](C1=CC(=C(C=C1)[N+](=O)[O-])OC)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4/c1-21(29-16-8-4-3-5-9-16,24-18-11-7-6-10-17(18)22-23-24)15-12-13-19(25(26)27)20(14-15)28-2/h3-14H,1-2H3/t21-/m1/s1