3-(5-chloranylpentyl)-6-nitro-quinazolin-4-one

Systemtic Name: 3-(5-chloranylpentyl)-6-nitro-quinazolin-4-one Openeye Name: 3-(5-chloropentyl)-6-nitro-quinazolin-4-one CAS Name: 3-(5-chloropentyl)-6-nitro-4-quinazolinone IUPAC Name: 3-(5-chloropentyl)-6-nitroquinazolin-4-one Traditional Name: 3-(5-chloropentyl)-6-nitro-quinazolin-4-one Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CCCCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CCCCCCl

InChI

InChI=1S/C13H14ClN3O3/c14-6-2-1-3-7-16-9-15-12-5-4-10(17(19)20)8-11(12)13(16)18/h4-5,8-9H,1-3,6-7H2