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

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-N-[(3-nitro-4-propoxy-phenyl)methyl]ethanamine Openeye Name: 2-chloro-N-(2-chloroethyl)-N-[(3-nitro-4-propoxy-phenyl)methyl]ethanamine CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(3-nitro-4-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-nitro-4-propoxyphenyl)methyl]ethanamine Traditional Name: bis(2-chloroethyl)-(3-nitro-4-propoxy-benzyl)amine Formula: C14H20Cl2N2O3 MolecularWeight: 335.2262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN(CCCl)CCCl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN(CCCl)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C14H20Cl2N2O3/c1-2-9-21-14-4-3-12(10-13(14)18(19)20)11-17(7-5-15)8-6-16/h3-4,10H,2,5-9,11H2,1H3