4-(5-chloranylpentyl)-1-methyl-7-nitro-3H-quinoxalin-2-one

Systemtic Name: 4-(5-chloranylpentyl)-1-methyl-7-nitro-3H-quinoxalin-2-one Openeye Name: 4-(5-chloropentyl)-1-methyl-7-nitro-3H-quinoxalin-2-one CAS Name: 4-(5-chloropentyl)-1-methyl-7-nitro-3H-quinoxalin-2-one IUPAC Name: 4-(5-chloropentyl)-1-methyl-7-nitro-3H-quinoxalin-2-one Traditional Name: 4-(5-chloropentyl)-1-methyl-7-nitro-3H-quinoxalin-2-one Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCCCl

Isomeric SMILES

CN1C(=O)CN(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCCCl

InChI

InChI=1S/C14H18ClN3O3/c1-16-13-9-11(18(20)21)5-6-12(13)17(10-14(16)19)8-4-2-3-7-15/h5-6,9H,2-4,7-8,10H2,1H3