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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 1-ethyl-3-nitro-4-(piperonylamino)carbostyril Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5/c1-2-21-14-6-4-3-5-13(14)17(18(19(21)23)22(24)25)20-10-12-7-8-15-16(9-12)27-11-26-15/h3-9,20H,2,10-11H2,1H3