(4-methoxy-3-methyl-2-nitro-phenyl)-diphenyl-methanol

Systemtic Name: (4-methoxy-3-methyl-2-nitro-phenyl)-diphenyl-methanol Openeye Name: (4-methoxy-3-methyl-2-nitro-phenyl)-diphenyl-methanol CAS Name: (4-methoxy-3-methyl-2-nitrophenyl)-diphenylmethanol IUPAC Name: (4-methoxy-3-methyl-2-nitrophenyl)-diphenylmethanol Traditional Name: (4-methoxy-3-methyl-2-nitro-phenyl)-diphenyl-methanol Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[N+](=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C21H19NO4/c1-15-19(26-2)14-13-18(20(15)22(24)25)21(23,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,23H,1-2H3