1-(4-chloranyl-3-nitro-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(4-chloro-3-nitrophenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N,N-dimethylmethanamine Traditional Name: (4-chloro-3-nitro-benzyl)-dimethyl-amine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H11ClN2O2/c1-11(2)6-7-3-4-8(10)9(5-7)12(13)14/h3-5H,6H2,1-2H3