N-[1-(3-methoxyphenyl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitro-aniline CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitroaniline Traditional Name: 1-(3-methoxyphenyl)ethyl-(4-nitrophenyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-11(12-4-3-5-15(10-12)20-2)16-13-6-8-14(9-7-13)17(18)19/h3-11,16H,1-2H3