(E)-2-(4-bromanyl-2,6-dinitro-phenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(4-bromanyl-2,6-dinitro-phenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(4-bromo-2,6-dinitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(4-bromo-2,6-dinitrophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(4-bromo-2,6-dinitrophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(4-bromo-2,6-dinitro-phenyl)vinyl]-dimethyl-amine Formula: C10H10BrN3O4 MolecularWeight: 316.1081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O4/c1-12(2)4-3-8-9(13(15)16)5-7(11)6-10(8)14(17)18/h3-6H,1-2H3/b4-3+