1,4-bis(chloranyl)-7-nitro-3-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1,4-bis(chloranyl)-7-nitro-3-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 1,4-dichloro-3-hydroxy-7-nitro-3,4-dihydroquinolin-2-one CAS Name: 1,4-dichloro-3-hydroxy-7-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 1,4-dichloro-3-hydroxy-7-nitro-3,4-dihydroquinolin-2-one Traditional Name: 1,4-dichloro-3-hydroxy-7-nitro-3,4-dihydrocarbostyril Formula: C9H6Cl2N2O4 MolecularWeight: 277.06094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(C2Cl)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(C2Cl)O)Cl

InChI

InChI=1S/C9H6Cl2N2O4/c10-7-5-2-1-4(13(16)17)3-6(5)12(11)9(15)8(7)14/h1-3,7-8,14H