N,N-bis(4-methoxyphenyl)-3-nitro-aniline

Systemtic Name: N,N-bis(4-methoxyphenyl)-3-nitro-aniline Openeye Name: N,N-bis(4-methoxyphenyl)-3-nitro-aniline CAS Name: N,N-bis(4-methoxyphenyl)-3-nitroaniline IUPAC Name: N,N-bis(4-methoxyphenyl)-3-nitroaniline Traditional Name: bis(4-methoxyphenyl)-(3-nitrophenyl)amine Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/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/h3-14H,1-2H3