N1',N2'-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide

Systemtic Name: N1',N2'-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide Openeye Name: N1',N2'-bis[(3-nitrophenyl)methyleneamino]oxalamidine CAS Name: N1',N2'-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide IUPAC Name: 1-N',2-N'-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide Traditional Name: N1',N2'-bis[(3-nitrobenzylidene)amino]oxalamidine Formula: C16H14N8O4 MolecularWeight: 382.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NN=C(C(=NN=CC2=CC(=CC=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=N/N=C(/N)\C(=N/N=CC2=CC(=CC=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C16H14N8O4/c17-15(21-19-9-11-3-1-5-13(7-11)23(25)26)16(18)22-20-10-12-4-2-6-14(8-12)24(27)28/h1-10H,(H2,17,21)(H2,18,22)