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

Systemtic Name: N,N-bis[(1,5-dinitroisoindol-2-yl)methyl]nitramide Openeye Name: N,N-bis[(1,5-dinitroisoindol-2-yl)methyl]nitramide CAS Name: N,N-bis[(1,5-dinitro-2-isoindolyl)methyl]nitramide IUPAC Name: N,N-bis[(1,5-dinitroisoindol-2-yl)methyl]nitramide Traditional Name: N,N-bis[(1,5-dinitroisoindol-2-yl)methyl]nitramide Formula: C18H12N8O10 MolecularWeight: 500.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N8O10/c27-22(28)13-1-3-15-11(5-13)7-19(17(15)24(31)32)9-21(26(35)36)10-20-8-12-6-14(23(29)30)2-4-16(12)18(20)25(33)34/h1-8H,9-10H2