ethyl 2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)ethanoate Openeye Name: ethyl 2-(1-methyl-3-nitro-2-oxo-4-quinolyl)acetate CAS Name: 2-(1-methyl-3-nitro-2-oxo-4-quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-3-nitro-2-oxoquinolin-4-yl)acetate Traditional Name: 2-(2-keto-1-methyl-3-nitro-4-quinolyl)acetic acid ethyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-3-21-12(17)8-10-9-6-4-5-7-11(9)15(2)14(18)13(10)16(19)20/h4-7H,3,8H2,1-2H3