3,4-dibutoxy-1-methyl-7-nitro-quinolin-2-one

Systemtic Name: 3,4-dibutoxy-1-methyl-7-nitro-quinolin-2-one Openeye Name: 3,4-dibutoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 3,4-dibutoxy-1-methyl-7-nitro-2-quinolinone IUPAC Name: 3,4-dibutoxy-1-methyl-7-nitroquinolin-2-one Traditional Name: 3,4-dibutoxy-1-methyl-7-nitro-carbostyril Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCCCC

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCCCC

InChI

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