(E)-2-(4-chloranyl-3-methyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(4-chloranyl-3-methyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(4-chloro-3-methyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(4-chloro-3-methyl-2-nitrophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(4-chloro-3-methyl-2-nitrophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(4-chloro-3-methyl-2-nitro-phenyl)vinyl]-dimethyl-amine Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-8-10(12)5-4-9(6-7-13(2)3)11(8)14(15)16/h4-7H,1-3H3/b7-6+