3-azanylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-azanyl-3-oxidanyl-butanoic acid

Systemtic Name: 3-azanylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-azanyl-3-oxidanyl-butanoic acid Openeye Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-amino-3-hydroxy-butanoic acid CAS Name: 3-amino-7-bicyclo[2.2.1]hepta-1,3,5-trienone; 2-amino-3-hydroxybutanoic acid IUPAC Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-amino-3-hydroxybutanoic acid Traditional Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-amino-3-hydroxy-butyric acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N)O.C1=CC2=C(C=C1C2=O)N

Isomeric SMILES

CC(C(C(=O)O)N)O.C1=CC2=C(C=C1C2=O)N

InChI

InChI=1S/C7H5NO.C4H9NO3/c8-6-3-4-1-2-5(6)7(4)9;1-2(6)3(5)4(7)8/h1-3H,8H2;2-3,6H,5H2,1H3,(H,7,8)