1-[bis(4-methoxyphenyl)methyl]-3-nitro-benzene

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-3-nitro-benzene Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-3-nitro-benzene CAS Name: 1-[bis(4-methoxyphenyl)methyl]-3-nitrobenzene IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-3-nitrobenzene Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-3-nitro-benzene Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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