1-(diphenylmethyl)oxy-4-methoxy-2-nitro-benzene

Systemtic Name: 1-(diphenylmethyl)oxy-4-methoxy-2-nitro-benzene Openeye Name: 1-benzhydryloxy-4-methoxy-2-nitro-benzene CAS Name: 1-(diphenylmethyl)oxy-4-methoxy-2-nitrobenzene IUPAC Name: 1-benzhydryloxy-4-methoxy-2-nitrobenzene Traditional Name: 1-benzhydryloxy-4-methoxy-2-nitro-benzene Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO4/c1-24-17-12-13-19(18(14-17)21(22)23)25-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3