4-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(piperonylamino)carbostyril Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5/c1-20-13-5-3-2-4-12(13)16(17(18(20)22)21(23)24)19-9-11-6-7-14-15(8-11)26-10-25-14/h2-8,19H,9-10H2,1H3