(E)-N,N-dimethyl-2-(2,4,6-trinitrophenyl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(2,4,6-trinitrophenyl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(2,4,6-trinitrophenyl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(2,4,6-trinitrophenyl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(2,4,6-trinitrophenyl)ethenamine Traditional Name: dimethyl-[(E)-2-picrylvinyl]amine Formula: C10H10N4O6 MolecularWeight: 282.2096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O6/c1-11(2)4-3-8-9(13(17)18)5-7(12(15)16)6-10(8)14(19)20/h3-6H,1-2H3/b4-3+