[azanyl(nitramido)methylidene]-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-[(N'-nitrocarbamimidoyl)amino]azanium

Systemtic Name: [azanyl(nitramido)methylidene]-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-[(N'-nitrocarbamimidoyl)amino]azanium Openeye Name: [amino(nitramido)methylene]-(1-benzoyl-2-oxo-2-phenyl-ethyl)-[(N'-nitrocarbamimidoyl)amino]ammonium CAS Name: [amino(nitramido)methylidene]-[[amino(nitroimino)methyl]amino]-(1,3-dioxo-1,3-diphenylpropan-2-yl)ammonium IUPAC Name: [amino(nitramido)methylidene]-(1,3-dioxo-1,3-diphenylpropan-2-yl)-[(N'-nitrocarbamimidoyl)amino]azanium Traditional Name: [amino(nitramido)methylene]-(1-benzoyl-2-keto-2-phenyl-ethyl)-[(N'-nitroamidino)amino]ammonium Formula: C17H17N8O6+ MolecularWeight: 429.36688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N8O6/c18-16(21-24(28)29)20-23(17(19)22-25(30)31)13(14(26)11-7-3-1-4-8-11)15(27)12-9-5-2-6-10-12/h1-10,13H,(H5,18,19,20,21,22)/p+1