(E)-2-(6-chloranyl-2,3-dinitro-phenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(6-chloranyl-2,3-dinitro-phenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(6-chloro-2,3-dinitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(6-chloro-2,3-dinitrophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(6-chloro-2,3-dinitrophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(6-chloro-2,3-dinitro-phenyl)vinyl]-dimethyl-amine Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O4/c1-12(2)6-5-7-8(11)3-4-9(13(15)16)10(7)14(17)18/h3-6H,1-2H3/b6-5+