4-(4-chloranylbutyl)-7-nitro-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-chloranylbutyl)-7-nitro-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-chlorobutyl)-7-nitro-1,3-dihydroquinoxalin-2-one CAS Name: 4-(4-chlorobutyl)-7-nitro-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-chlorobutyl)-7-nitro-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-chlorobutyl)-7-nitro-1,3-dihydroquinoxalin-2-one Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1CCCCCl)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(N1CCCCCl)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14ClN3O3/c13-5-1-2-6-15-8-12(17)14-10-7-9(16(18)19)3-4-11(10)15/h3-4,7H,1-2,5-6,8H2,(H,14,17)