(N'-nitrocarbamimidoyl)-[4-[(Z)-N'-nitrocarbamimidoyl]azanidylphenyl]azanide

Systemtic Name: (N'-nitrocarbamimidoyl)-[4-[(Z)-N'-nitrocarbamimidoyl]azanidylphenyl]azanide Openeye Name: (N'-nitrocarbamimidoyl)-[4-[(Z)-N'-nitrocarbamimidoyl]azanidylphenyl]azanide CAS Name: [amino(nitroimino)methyl]-[4-[(Z)-amino(nitroimino)methyl]azanidylphenyl]azanide IUPAC Name: (N'-nitrocarbamimidoyl)-[4-[(Z)-N'-nitrocarbamimidoyl]azanidylphenyl]azanide Traditional Name: (N'-nitroamidino)-[4-[(Z)-N'-nitroamidino]azanidylphenyl]azanide Formula: C8H8N8O4-2 MolecularWeight: 280.20032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N8O4/c9-7(13-15(17)18)11-5-1-2-6(4-3-5)12-8(10)14-16(19)20/h1-4H,(H4-2,9,10,11,12,13,14)/q-2