N-(1-chloroethyl)-N-ethyl-3-nitro-aniline

Systemtic Name: N-(1-chloroethyl)-N-ethyl-3-nitro-aniline Openeye Name: N-(1-chloroethyl)-N-ethyl-3-nitro-aniline CAS Name: N-(1-chloroethyl)-N-ethyl-3-nitroaniline IUPAC Name: N-(1-chloroethyl)-N-ethyl-3-nitroaniline Traditional Name: 1-chloroethyl-ethyl-(3-nitrophenyl)amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)[N+](=O)[O-])C(C)Cl

Isomeric SMILES

CCN(C1=CC(=CC=C1)[N+](=O)[O-])C(C)Cl

InChI

InChI=1S/C10H13ClN2O2/c1-3-12(8(2)11)9-5-4-6-10(7-9)13(14)15/h4-8H,3H2,1-2H3