ethyl 7-chloranyl-6-nitro-1-(2-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-6-nitro-1-(2-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-6-nitro-1-(2-nitrophenyl)-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-6-nitro-1-(2-nitrophenyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-6-nitro-1-(2-nitrophenyl)-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-4-keto-6-nitro-1-(2-nitrophenyl)quinoline-3-carboxylic acid ethyl ester Formula: C18H12ClN3O7 MolecularWeight: 417.75678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O7/c1-2-29-18(24)11-9-20(13-5-3-4-6-14(13)21(25)26)15-8-12(19)16(22(27)28)7-10(15)17(11)23/h3-9H,2H2,1H3