8-chloranyl-7-nitro-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione

Systemtic Name: 8-chloranyl-7-nitro-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione Openeye Name: 8-chloro-7-nitro-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione CAS Name: 8-chloro-7-nitro-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione IUPAC Name: 8-chloro-7-nitro-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione Traditional Name: 8-chloro-7-nitro-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-quinone Formula: C10H5ClN4O4 MolecularWeight: 280.6241

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])NC(=O)C3=C2NC(=O)N3

Isomeric SMILES

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])NC(=O)C3=C2NC(=O)N3

InChI

InChI=1S/C10H5ClN4O4/c11-4-1-3-5(2-6(4)15(18)19)12-9(16)8-7(3)13-10(17)14-8/h1-2H,(H,12,16)(H2,13,14,17)