5-azanyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,5-dicarboxylic acid

Systemtic Name: 5-azanyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,5-dicarboxylic acid Openeye Name: 5-amino-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole-3,5-dicarboxylic acid CAS Name: 5-amino-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole-3,5-dicarboxylic acid IUPAC Name: 5-amino-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,5-dicarboxylic acid Traditional Name: 5-amino-3a,4,6,6a-tetrahydrocyclopent[d]isoxazole-3,5-dicarboxylic acid Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC1(C(=O)O)N)ON=C2C(=O)O

Isomeric SMILES

C1C2C(CC1(C(=O)O)N)ON=C2C(=O)O

InChI

InChI=1S/C8H10N2O5/c9-8(7(13)14)1-3-4(2-8)15-10-5(3)6(11)12/h3-4H,1-2,9H2,(H,11,12)(H,13,14)