2-chloranyl-N-(2-chloroethyl)-N-[(4-ethoxy-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-N-[(4-ethoxy-3-nitro-phenyl)methyl]ethanamine Openeye Name: 2-chloro-N-(2-chloroethyl)-N-[(4-ethoxy-3-nitro-phenyl)methyl]ethanamine CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(4-ethoxy-3-nitrophenyl)methyl]ethanamine IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-ethoxy-3-nitrophenyl)methyl]ethanamine Traditional Name: bis(2-chloroethyl)-(4-ethoxy-3-nitro-benzyl)amine Formula: C13H18Cl2N2O3 MolecularWeight: 321.19962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(CCCl)CCCl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(CCCl)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C13H18Cl2N2O3/c1-2-20-13-4-3-11(9-12(13)17(18)19)10-16(7-5-14)8-6-15/h3-4,9H,2,5-8,10H2,1H3