(R)-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-(3-nitrophenyl)methanol

Systemtic Name: (R)-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-(3-nitrophenyl)methanol Openeye Name: (R)-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-(3-nitrophenyl)methanol CAS Name: (R)-[2-(2-benzotriazolyl)-4-methylphenoxy]-(3-nitrophenyl)methanol IUPAC Name: (R)-[2-(benzotriazol-2-yl)-4-methylphenoxy]-(3-nitrophenyl)methanol Traditional Name: (R)-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-(3-nitrophenyl)methanol Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC(=CC=C2)[N+](=O)[O-])O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C2=CC(=CC=C2)[N+](=O)[O-])O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C20H16N4O4/c1-13-9-10-19(28-20(25)14-5-4-6-15(12-14)24(26)27)18(11-13)23-21-16-7-2-3-8-17(16)22-23/h2-12,20,25H,1H3/t20-/m1/s1