2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]acetic acid Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C(=O)O)[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C(=O)O)[N+](=O)[O-])NC1

InChI

InChI=1S/C11H11N3O5/c15-10(11(16)17)13-9-6-2-1-5-12-7(6)3-4-8(9)14(18)19/h3-4,12H,1-2,5H2,(H,13,15)(H,16,17)