N1',N2'-bis[(2-nitrophenyl)methylideneamino]ethanediimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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