ethyl 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(2-chloro-5-nitro-phenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2-chloro-5-nitrophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C21H16ClN3O6 MolecularWeight: 441.82124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)NC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)NC4=CC=CC=C42)N

InChI

InChI=1S/C21H16ClN3O6/c1-2-30-21(27)17-15(12-9-10(25(28)29)7-8-13(12)22)16-18(31-19(17)23)11-5-3-4-6-14(11)24-20(16)26/h3-9,15H,2,23H2,1H3,(H,24,26)