6,7-bis(chloranyl)-4-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 6,7-bis(chloranyl)-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 6,7-dichloro-4-nitro-1-oxido-quinolin-1-ium CAS Name: 6,7-dichloro-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 6,7-dichloro-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 6,7-dichloro-4-nitro-1-oxido-quinolin-1-ium Formula: C9H4Cl2N2O3 MolecularWeight: 259.04566

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=C2C=C(C(=CC2=C1[N+](=O)[O-])Cl)Cl)[O-]

Isomeric SMILES

C1=C[N+](=C2C=C(C(=CC2=C1[N+](=O)[O-])Cl)Cl)[O-]

InChI

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