2-chloranyl-N-(2-chloroethyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine hydrochloride Openeye Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine hydrochloride CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methoxy-5-nitrophenyl)methyl]ethanamine hydrochloride Traditional Name: bis(2-chloroethyl)-(2-methoxy-5-nitro-benzyl)amine hydrochloride Formula: C12H17Cl3N2O3 MolecularWeight: 343.63398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN(CCCl)CCCl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN(CCCl)CCCl.Cl

InChI

InChI=1S/C12H16Cl2N2O3.ClH/c1-19-12-3-2-11(16(17)18)8-10(12)9-15(6-4-13)7-5-14;/h2-3,8H,4-7,9H2,1H3;1H