4,6-bis(chloranyl)-3-nitro-1H-quinolin-2-one

Systemtic Name: 4,6-bis(chloranyl)-3-nitro-1H-quinolin-2-one Openeye Name: 4,6-dichloro-3-nitro-1H-quinolin-2-one CAS Name: 4,6-dichloro-3-nitro-1H-quinolin-2-one IUPAC Name: 4,6-dichloro-3-nitro-1H-quinolin-2-one Traditional Name: 4,6-dichloro-3-nitro-carbostyril Formula: C9H4Cl2N2O3 MolecularWeight: 259.04566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(C(=O)N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(C(=O)N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H4Cl2N2O3/c10-4-1-2-6-5(3-4)7(11)8(13(15)16)9(14)12-6/h1-3H,(H,12,14)