N-[4-(4-methoxyphenoxy)phenyl]-4-nitro-aniline

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitro-aniline Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitro-aniline CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitroaniline IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitroaniline Traditional Name: [4-(4-methoxyphenoxy)phenyl]-(4-nitrophenyl)amine Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-24-17-10-12-19(13-11-17)25-18-8-4-15(5-9-18)20-14-2-6-16(7-3-14)21(22)23/h2-13,20H,1H3