1-(2-chloranyl-6-nitro-phenyl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(2-chloranyl-6-nitro-phenyl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(2-chloro-6-nitro-phenyl)-N-methyl-methanamine hydrochloride CAS Name: 1-(2-chloro-6-nitrophenyl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(2-chloro-6-nitrophenyl)-N-methylmethanamine hydrochloride Traditional Name: (2-chloro-6-nitro-benzyl)-methyl-amine hydrochloride Formula: C8H10Cl2N2O2 MolecularWeight: 237.0832

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)[N+](=O)[O-].Cl

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)[N+](=O)[O-].Cl

InChI

InChI=1S/C8H9ClN2O2.ClH/c1-10-5-6-7(9)3-2-4-8(6)11(12)13;/h2-4,10H,5H2,1H3;1H