2-(6-azanyl-3,4-dihydronaphthalen-1-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-azanyl-3,4-dihydronaphthalen-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-amino-3,4-dihydronaphthalen-1-yl)-2-oxo-acetic acid CAS Name: 2-(6-amino-3,4-dihydronaphthalen-1-yl)-2-oxoacetic acid IUPAC Name: 2-(6-amino-3,4-dihydronaphthalen-1-yl)-2-oxoacetic acid Traditional Name: 2-(6-amino-3,4-dihydronaphthalen-1-yl)-2-keto-acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)C(=C1)C(=O)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)C(=C1)C(=O)C(=O)O

InChI

InChI=1S/C12H11NO3/c13-8-4-5-9-7(6-8)2-1-3-10(9)11(14)12(15)16/h3-6H,1-2,13H2,(H,15,16)