(1S,2R,3S)-2-aminocarbonyl-3-nitro-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R,3S)-2-aminocarbonyl-3-nitro-cyclopropane-1-carboxylic acid Openeye Name: (1S,2R,3S)-2-carbamoyl-3-nitro-cyclopropanecarboxylic acid CAS Name: (1S,2R,3S)-2-carbamoyl-3-nitro-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R,3S)-2-carbamoyl-3-nitrocyclopropane-1-carboxylic acid Traditional Name: (1S,2R,3S)-2-carbamoyl-3-nitro-cyclopropanecarboxylic acid Formula: C5H6N2O5 MolecularWeight: 174.11154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O5/c6-4(8)1-2(5(9)10)3(1)7(11)12/h1-3H,(H2,6,8)(H,9,10)/t1-,2+,3+/m1/s1