5,7-bis(chloranyl)-4-nitro-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5,7-bis(chloranyl)-4-nitro-3-oxidanyl-1H-quinolin-2-one Openeye Name: 5,7-dichloro-3-hydroxy-4-nitro-1H-quinolin-2-one CAS Name: 5,7-dichloro-3-hydroxy-4-nitro-1H-quinolin-2-one IUPAC Name: 5,7-dichloro-3-hydroxy-4-nitro-1H-quinolin-2-one Traditional Name: 5,7-dichloro-3-hydroxy-4-nitro-carbostyril Formula: C9H4Cl2N2O4 MolecularWeight: 275.04506

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=C(C(=O)N2)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=C(C(=O)N2)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H4Cl2N2O4/c10-3-1-4(11)6-5(2-3)12-9(15)8(14)7(6)13(16)17/h1-2,14H,(H,12,15)