(1S,2R,3S)-2-aminocarbonyl-3-nitro-cyclopropane-1-carboxylate; [azanyl(dimethylamino)methylidene]-dimethyl-azanium

Systemtic Name: (1S,2R,3S)-2-aminocarbonyl-3-nitro-cyclopropane-1-carboxylate; [azanyl(dimethylamino)methylidene]-dimethyl-azanium Openeye Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; (1S,2R,3S)-2-carbamoyl-3-nitro-cyclopropanecarboxylate CAS Name: [amino(dimethylamino)methylidene]-dimethylammonium; (1S,2R,3S)-2-carbamoyl-3-nitro-1-cyclopropanecarboxylate IUPAC Name: [amino(dimethylamino)methylidene]-dimethylazanium; (1S,2R,3S)-2-carbamoyl-3-nitrocyclopropane-1-carboxylate Traditional Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; (1S,2R,3S)-2-carbamoyl-3-nitro-cyclopropanecarboxylate Formula: C10H19N5O5 MolecularWeight: 289.28836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)N.C1(C(C1[N+](=O)[O-])C(=O)[O-])C(=O)N

Isomeric SMILES

CN(C)C(=[N+](C)C)N.[C@H]1([C@@H]([C@H]1[N+](=O)[O-])C(=O)[O-])C(=O)N

InChI

InChI=1S/C5H13N3.C5H6N2O5/c1-7(2)5(6)8(3)4;6-4(8)1-2(5(9)10)3(1)7(11)12/h6H,1-4H3;1-3H,(H2,6,8)(H,9,10)/t;1-,2+,3+/m.1/s1