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

Systemtic Name: 1-(6-chloranylhexyl)-6-nitro-2,4-dihydrocinnolin-3-one Openeye Name: 1-(6-chlorohexyl)-6-nitro-2,4-dihydrocinnolin-3-one CAS Name: 1-(6-chlorohexyl)-6-nitro-2,4-dihydrocinnolin-3-one IUPAC Name: 1-(6-chlorohexyl)-6-nitro-2,4-dihydrocinnolin-3-one Traditional Name: 1-(6-chlorohexyl)-6-nitro-2,4-dihydrocinnolin-3-one Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3/c15-7-3-1-2-4-8-17-13-6-5-12(18(20)21)9-11(13)10-14(19)16-17/h5-6,9H,1-4,7-8,10H2,(H,16,19)