(E)-2-(2,6-dinitrophenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(2,6-dinitrophenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(2,6-dinitrophenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(2,6-dinitrophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(2,6-dinitrophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(2,6-dinitrophenyl)vinyl]-dimethyl-amine Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-11(2)7-6-8-9(12(14)15)4-3-5-10(8)13(16)17/h3-7H,1-2H3/b7-6+