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

Systemtic Name: 3-azanylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-azanyl-3-oxidanyl-propanoic acid Openeye Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-amino-3-hydroxy-propanoic acid CAS Name: 3-amino-7-bicyclo[2.2.1]hepta-1,3,5-trienone; 2-amino-3-hydroxypropanoic acid IUPAC Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-amino-3-hydroxypropanoic acid Traditional Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-amino-3-hydroxy-propionic acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO.C3H7NO3/c8-6-3-4-1-2-5(6)7(4)9;4-2(1-5)3(6)7/h1-3H,8H2;2,5H,1,4H2,(H,6,7)