N-[1-(3-chlorophenyl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-nitroaniline Traditional Name: 1-(3-chlorophenyl)ethyl-(2-nitrophenyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-10(11-5-4-6-12(15)9-11)16-13-7-2-3-8-14(13)17(18)19/h2-10,16H,1H3