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

Systemtic Name: 3,4-dihexoxy-1-methyl-7-nitro-quinolin-2-one Openeye Name: 3,4-dihexoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 3,4-dihexoxy-1-methyl-7-nitro-2-quinolinone IUPAC Name: 3,4-dihexoxy-1-methyl-7-nitroquinolin-2-one Traditional Name: 3,4-dihexoxy-1-methyl-7-nitro-carbostyril Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCCCCCC

InChI

InChI=1S/C22H32N2O5/c1-4-6-8-10-14-28-20-18-13-12-17(24(26)27)16-19(18)23(3)22(25)21(20)29-15-11-9-7-5-2/h12-13,16H,4-11,14-15H2,1-3H3