(E)-2-(2-chloranyl-6-nitro-phenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(2-chloranyl-6-nitro-phenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(2-chloro-6-nitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(2-chloro-6-nitrophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(2-chloro-6-nitrophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(2-chloro-6-nitro-phenyl)vinyl]-dimethyl-amine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=CC=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C=CC=C1Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O2/c1-12(2)7-6-8-9(11)4-3-5-10(8)13(14)15/h3-7H,1-2H3/b7-6+