ethyl 4-azanyl-8-chloranyl-6-nitro-quinoline-3-carboxylate

Systemtic Name: ethyl 4-azanyl-8-chloranyl-6-nitro-quinoline-3-carboxylate Openeye Name: ethyl 4-amino-8-chloro-6-nitro-quinoline-3-carboxylate CAS Name: 4-amino-8-chloro-6-nitro-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-8-chloro-6-nitroquinoline-3-carboxylate Traditional Name: 4-amino-8-chloro-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C12H10ClN3O4/c1-2-20-12(17)8-5-15-11-7(10(8)14)3-6(16(18)19)4-9(11)13/h3-5H,2H2,1H3,(H2,14,15)