(1R,2S)-2-azanyl-4-methylidene-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-4-methylidene-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: (1R,2S)-2-amino-4-methylene-cyclopentanecarbohydroxamic acid CAS Name: (1R,2S)-2-amino-N-hydroxy-4-methylene-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-hydroxy-4-methylidenecyclopentane-1-carboxamide Traditional Name: (1R,2S)-2-amino-4-methylene-cyclopentanecarbohydroxamic acid Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)N)C(=O)NO

Isomeric SMILES

C=C1C[C@H]([C@H](C1)N)C(=O)NO

InChI

InChI=1S/C7H12N2O2/c1-4-2-5(6(8)3-4)7(10)9-11/h5-6,11H,1-3,8H2,(H,9,10)/t5-,6+/m1/s1