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

Systemtic Name: 2-[methyl-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[methyl-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxo-acetic acid CAS Name: 2-[methyl-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[methyl-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[methyl-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]acetic acid Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC2=C1CCCN2)[N+](=O)[O-])C(=O)C(=O)O

Isomeric SMILES

CN(C1=C(C=CC2=C1CCCN2)[N+](=O)[O-])C(=O)C(=O)O

InChI

InChI=1S/C12H13N3O5/c1-14(11(16)12(17)18)10-7-3-2-6-13-8(7)4-5-9(10)15(19)20/h4-5,13H,2-3,6H2,1H3,(H,17,18)