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

Systemtic Name: 8-chloranyl-7-nitro-3,5-dihydro-[1,3]oxazolo[4,5-c]quinoline-2,4-dione Openeye Name: 8-chloro-7-nitro-3,5-dihydrooxazolo[4,5-c]quinoline-2,4-dione CAS Name: 8-chloro-7-nitro-3,5-dihydrooxazolo[4,5-c]quinoline-2,4-dione IUPAC Name: 8-chloro-7-nitro-3,5-dihydro-[1,3]oxazolo[4,5-c]quinoline-2,4-dione Traditional Name: 8-chloro-7-nitro-3,5-dihydrooxazolo[4,5-c]quinoline-2,4-quinone Formula: C10H4ClN3O5 MolecularWeight: 281.60886

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])NC(=O)C3=C2OC(=O)N3

Isomeric SMILES

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])NC(=O)C3=C2OC(=O)N3

InChI

InChI=1S/C10H4ClN3O5/c11-4-1-3-5(2-6(4)14(17)18)12-9(15)7-8(3)19-10(16)13-7/h1-2H,(H,12,15)(H,13,16)