N4,N4-dimethyl-N1-[2-(2,4,6-trinitrophenyl)ethyl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[2-(2,4,6-trinitrophenyl)ethyl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[2-(2,4,6-trinitrophenyl)ethyl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[2-(2,4,6-trinitrophenyl)ethyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[2-(2,4,6-trinitrophenyl)ethyl]benzene-1,4-diamine Traditional Name: dimethyl-[4-(2-picrylethylamino)phenyl]amine Formula: C16H17N5O6 MolecularWeight: 375.33608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCCC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCCC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O6/c1-18(2)12-5-3-11(4-6-12)17-8-7-14-15(20(24)25)9-13(19(22)23)10-16(14)21(26)27/h3-6,9-10,17H,7-8H2,1-2H3