7-(chloromethyloxy)-5-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 7-(chloromethyloxy)-5-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 7-(chloromethoxy)-5-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 7-(chloromethoxy)-5-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 7-(chloromethoxy)-5-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 7-(chloromethoxy)-5-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C9H6ClN3O5 MolecularWeight: 271.61404

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(=O)N2)OCCl

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(=O)N2)OCCl

InChI

InChI=1S/C9H6ClN3O5/c10-3-18-4-1-5-7(6(2-4)13(16)17)12-9(15)8(14)11-5/h1-2H,3H2,(H,11,14)(H,12,15)