1-hexyl-7-nitro-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one

Systemtic Name: 1-hexyl-7-nitro-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one Openeye Name: 1-hexyl-2-hydroxy-3-isopropoxy-7-nitro-quinolin-4-one CAS Name: 1-hexyl-2-hydroxy-7-nitro-3-propan-2-yloxy-4-quinolinone IUPAC Name: 1-hexyl-2-hydroxy-7-nitro-3-propan-2-yloxyquinolin-4-one Traditional Name: 1-hexyl-2-hydroxy-3-isopropoxy-7-nitro-4-quinolone Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(C)C

InChI

InChI=1S/C18H24N2O5/c1-4-5-6-7-10-19-15-11-13(20(23)24)8-9-14(15)16(21)17(18(19)22)25-12(2)3/h8-9,11-12,22H,4-7,10H2,1-3H3