2-[6-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-6-nitro-2,3,4,5-tetrahydroquinolin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[6-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-6-nitro-2,3,4,5-tetrahydroquinolin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[6-[(2-ethoxy-2-oxo-acetyl)amino]-6-nitro-2,3,4,5-tetrahydroquinolin-1-yl]-2-oxo-acetate CAS Name: 2-[6-[(2-ethoxy-1,2-dioxoethyl)amino]-6-nitro-2,3,4,5-tetrahydroquinolin-1-yl]-2-oxoacetate IUPAC Name: 2-[6-[(2-ethoxy-2-oxoacetyl)amino]-6-nitro-2,3,4,5-tetrahydroquinolin-1-yl]-2-oxoacetate Traditional Name: 2-[6-(ethoxalylamino)-6-nitro-2,3,4,5-tetrahydroquinolin-1-yl]-2-keto-acetate Formula: C15H16N3O8- MolecularWeight: 366.30284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1(CC2=C(C=C1)N(CCC2)C(=O)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1(CC2=C(C=C1)N(CCC2)C(=O)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O8/c1-2-26-14(23)11(19)16-15(18(24)25)6-5-10-9(8-15)4-3-7-17(10)12(20)13(21)22/h5-6H,2-4,7-8H2,1H3,(H,16,19)(H,21,22)/p-1