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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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