N-(2-chloroethyl)-N-ethyl-3-nitro-aniline

Systemtic Name: N-(2-chloroethyl)-N-ethyl-3-nitro-aniline Openeye Name: N-(2-chloroethyl)-N-ethyl-3-nitro-aniline CAS Name: N-(2-chloroethyl)-N-ethyl-3-nitroaniline IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-nitroaniline Traditional Name: 2-chloroethyl-ethyl-(3-nitrophenyl)amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-2-12(7-6-11)9-4-3-5-10(8-9)13(14)15/h3-5,8H,2,6-7H2,1H3