ethyl 1-methyl-7-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-methyl-7-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-methyl-7-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-methyl-7-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-7-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 4-keto-1-methyl-7-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-3-20-13(17)10-7-14(2)11-6-8(15(18)19)4-5-9(11)12(10)16/h4-7H,3H2,1-2H3