1-(2-dimethylaminoethylamino)-4-nitro-10H-acridin-9-one

Systemtic Name: 1-(2-dimethylaminoethylamino)-4-nitro-10H-acridin-9-one Openeye Name: 1-(2-dimethylaminoethylamino)-4-nitro-10H-acridin-9-one CAS Name: 1-(2-dimethylaminoethylamino)-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-dimethylaminoethylamino)-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-dimethylaminoethylamino)-4-nitro-10H-acridin-9-one Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O3/c1-20(2)10-9-18-13-7-8-14(21(23)24)16-15(13)17(22)11-5-3-4-6-12(11)19-16/h3-8,18H,9-10H2,1-2H3,(H,19,22)