N-(2-methoxyphenyl)-4-nitro-3-phenylmethoxy-aniline

Systemtic Name: N-(2-methoxyphenyl)-4-nitro-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N-(2-methoxyphenyl)-4-nitro-aniline CAS Name: N-(2-methoxyphenyl)-4-nitro-3-phenylmethoxyaniline IUPAC Name: N-(2-methoxyphenyl)-4-nitro-3-phenylmethoxyaniline Traditional Name: (3-benzoxy-4-nitro-phenyl)-(2-methoxyphenyl)amine Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-25-19-10-6-5-9-17(19)21-16-11-12-18(22(23)24)20(13-16)26-14-15-7-3-2-4-8-15/h2-13,21H,14H2,1H3