(2-nitro-2-phenyl-ethanoyl) 4-azanylidene-4-(2-nitro-2-phenyl-ethanoyl)oxy-butanoate

Systemtic Name: (2-nitro-2-phenyl-ethanoyl) 4-azanylidene-4-(2-nitro-2-phenyl-ethanoyl)oxy-butanoate Openeye Name: (2-nitro-2-phenyl-acetyl) 4-imino-4-(2-nitro-2-phenyl-acetyl)oxy-butanoate CAS Name: 4-imino-4-(2-nitro-1-oxo-2-phenylethoxy)butanoic acid (2-nitro-1-oxo-2-phenylethyl) ester IUPAC Name: (2-nitro-2-phenylacetyl) 4-imino-4-(2-nitro-2-phenylacetyl)oxybutanoate Traditional Name: 4-imino-4-(2-nitro-2-phenyl-acetyl)oxy-butyric acid (2-nitro-2-phenyl-acetyl) ester Formula: C20H17N3O9 MolecularWeight: 443.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O9/c21-15(31-19(25)17(22(27)28)13-7-3-1-4-8-13)11-12-16(24)32-20(26)18(23(29)30)14-9-5-2-6-10-14/h1-10,17-18,21H,11-12H2