N-[1-(2-ethoxyphenyl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-4-nitro-aniline CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-4-nitroaniline Traditional Name: (4-nitrophenyl)-(1-o-phenetylethyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-3-21-16-7-5-4-6-15(16)12(2)17-13-8-10-14(11-9-13)18(19)20/h4-12,17H,3H2,1-2H3