ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-6-nitro-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)-6-nitro-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-(2-methoxy-2-oxo-ethyl)-6-nitro-2-oxo-quinoline-3-carboxylate CAS Name: 1-(2-methoxy-2-oxoethyl)-6-nitro-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxy-2-oxoethyl)-6-nitro-2-oxoquinoline-3-carboxylate Traditional Name: 2-keto-1-(2-keto-2-methoxy-ethyl)-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)OC

InChI

InChI=1S/C15H14N2O7/c1-3-24-15(20)11-7-9-6-10(17(21)22)4-5-12(9)16(14(11)19)8-13(18)23-2/h4-7H,3,8H2,1-2H3