10-(2-diethylaminoethyl)-1-nitro-acridin-9-one

Systemtic Name: 10-(2-diethylaminoethyl)-1-nitro-acridin-9-one Openeye Name: 10-(2-diethylaminoethyl)-1-nitro-acridin-9-one CAS Name: 10-(2-diethylaminoethyl)-1-nitro-9-acridinone IUPAC Name: 10-(2-diethylaminoethyl)-1-nitroacridin-9-one Traditional Name: 10-(2-diethylaminoethyl)-1-nitro-acridin-9-one Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H21N3O3/c1-3-20(4-2)12-13-21-15-9-6-5-8-14(15)19(23)18-16(21)10-7-11-17(18)22(24)25/h5-11H,3-4,12-13H2,1-2H3