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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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