ethyl 6-azanyl-7-chloranyl-1-cyclopropyl-5-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-7-chloranyl-1-cyclopropyl-5-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-7-chloro-1-cyclopropyl-5-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-7-chloro-1-cyclopropyl-5-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-7-chloro-1-cyclopropyl-5-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-7-chloro-1-cyclopropyl-4-keto-5-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C(=C2C1=O)[N+](=O)[O-])N)Cl)C3CC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C(=C2C1=O)[N+](=O)[O-])N)Cl)C3CC3

InChI

InChI=1S/C15H14ClN3O5/c1-2-24-15(21)8-6-18(7-3-4-7)10-5-9(16)12(17)13(19(22)23)11(10)14(8)20/h5-7H,2-4,17H2,1H3