6,7-bis(chloranyl)-3-nitro-1H-cinnolin-4-one

Systemtic Name: 6,7-bis(chloranyl)-3-nitro-1H-cinnolin-4-one Openeye Name: 6,7-dichloro-3-nitro-1H-cinnolin-4-one CAS Name: 6,7-dichloro-3-nitro-1H-cinnolin-4-one IUPAC Name: 6,7-dichloro-3-nitro-1H-cinnolin-4-one Traditional Name: 6,7-dichloro-3-nitro-1H-cinnolin-4-one Formula: C8H3Cl2N3O3 MolecularWeight: 260.03372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)NN=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)NN=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H3Cl2N3O3/c9-4-1-3-6(2-5(4)10)11-12-8(7(3)14)13(15)16/h1-2H,(H,11,14)