1-(1,5-dinitroisoindol-2-yl)-N-[(1,5-dinitroisoindol-2-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(1,5-dinitroisoindol-2-yl)-N-[(1,5-dinitroisoindol-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,5-dinitroisoindol-2-yl)-N-[(1,5-dinitroisoindol-2-yl)methyl]-N-methyl-methanamine CAS Name: 1-(1,5-dinitro-2-isoindolyl)-N-[(1,5-dinitro-2-isoindolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,5-dinitroisoindol-2-yl)-N-[(1,5-dinitroisoindol-2-yl)methyl]-N-methylmethanamine Traditional Name: bis[(1,5-dinitroisoindol-2-yl)methyl]-methyl-amine Formula: C19H15N7O8 MolecularWeight: 469.3645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C=C2C=C(C=CC2=C1[N+](=O)[O-])[N+](=O)[O-])CN3C=C4C=C(C=CC4=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CN1C=C2C=C(C=CC2=C1[N+](=O)[O-])[N+](=O)[O-])CN3C=C4C=C(C=CC4=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N7O8/c1-20(10-21-8-12-6-14(23(27)28)2-4-16(12)18(21)25(31)32)11-22-9-13-7-15(24(29)30)3-5-17(13)19(22)26(33)34/h2-9H,10-11H2,1H3