1-(5-chloranylpentyl)-6-nitro-2,4-dihydrocinnolin-3-one

Systemtic Name: 1-(5-chloranylpentyl)-6-nitro-2,4-dihydrocinnolin-3-one Openeye Name: 1-(5-chloropentyl)-6-nitro-2,4-dihydrocinnolin-3-one CAS Name: 1-(5-chloropentyl)-6-nitro-2,4-dihydrocinnolin-3-one IUPAC Name: 1-(5-chloropentyl)-6-nitro-2,4-dihydrocinnolin-3-one Traditional Name: 1-(5-chloropentyl)-6-nitro-2,4-dihydrocinnolin-3-one Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(NC1=O)CCCCCCl

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(NC1=O)CCCCCCl

InChI

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