4-(5-chloranylpentyl)-7-nitro-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(5-chloranylpentyl)-7-nitro-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-chloropentyl)-7-nitro-1,3-dihydroquinoxalin-2-one CAS Name: 4-(5-chloropentyl)-7-nitro-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-chloropentyl)-7-nitro-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-chloropentyl)-7-nitro-1,3-dihydroquinoxalin-2-one Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1CCCCCCl)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(N1CCCCCCl)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16ClN3O3/c14-6-2-1-3-7-16-9-13(18)15-11-8-10(17(19)20)4-5-12(11)16/h4-5,8H,1-3,6-7,9H2,(H,15,18)