N1,N1,N3,N3-tetrakis(cyanomethyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(cyanomethyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(cyanomethyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(cyanomethyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(cyanomethyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(cyanomethyl)-5-nitro-isophthalamide Formula: C16H11N7O4 MolecularWeight: 365.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)N(CC#N)CC#N)[N+](=O)[O-])C(=O)N(CC#N)CC#N

Isomeric SMILES

C1=C(C=C(C=C1C(=O)N(CC#N)CC#N)[N+](=O)[O-])C(=O)N(CC#N)CC#N

InChI

InChI=1S/C16H11N7O4/c17-1-5-21(6-2-18)15(24)12-9-13(11-14(10-12)23(26)27)16(25)22(7-3-19)8-4-20/h9-11H,5-8H2