1-aminocarbonyl-3-(2,2-dinitro-1-oxidanyl-ethenyl)urea

Systemtic Name: 1-aminocarbonyl-3-(2,2-dinitro-1-oxidanyl-ethenyl)urea Openeye Name: 1-carbamoyl-3-(1-hydroxy-2,2-dinitro-vinyl)urea CAS Name: 1-carbamoyl-3-(1-hydroxy-2,2-dinitroethenyl)urea IUPAC Name: 1-carbamoyl-3-(1-hydroxy-2,2-dinitroethenyl)urea Traditional Name: 1-carbamoyl-3-(1-hydroxy-2,2-dinitro-vinyl)urea Formula: C4H5N5O7 MolecularWeight: 235.1118

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Descriptors Computed from Structure

Canonical SMILES:

C(=C([N+](=O)[O-])[N+](=O)[O-])(NC(=O)NC(=O)N)O

Isomeric SMILES

C(=C([N+](=O)[O-])[N+](=O)[O-])(NC(=O)NC(=O)N)O

InChI

InChI=1S/C4H5N5O7/c5-3(11)7-4(12)6-1(10)2(8(13)14)9(15)16/h10H,(H4,5,6,7,11,12)