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

Systemtic Name: ethyl 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxo-acetate CAS Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]acetic acid ethyl ester Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=CC2=C1CCCN2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=CC2=C1CCCN2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-2-21-13(18)12(17)15-11-8-4-3-7-14-9(8)5-6-10(11)16(19)20/h5-6,14H,2-4,7H2,1H3,(H,15,17)