ethyl 6-bromanyl-2-methoxy-7-nitro-quinoline-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-2-methoxy-7-nitro-quinoline-3-carboxylate Openeye Name: ethyl 6-bromo-2-methoxy-7-nitro-quinoline-3-carboxylate CAS Name: 6-bromo-2-methoxy-7-nitro-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-methoxy-7-nitroquinoline-3-carboxylate Traditional Name: 6-bromo-2-methoxy-7-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C13H11BrN2O5 MolecularWeight: 355.14084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C=C(C(=CC2=C1)Br)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=C(N=C2C=C(C(=CC2=C1)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C13H11BrN2O5/c1-3-21-13(17)8-4-7-5-9(14)11(16(18)19)6-10(7)15-12(8)20-2/h4-6H,3H2,1-2H3