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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

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