7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: 7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-13-9-3-1-2-4-11(9)14-12-6-5-8(15(17)18)7-10(12)13/h5-7H,1-4H2,(H,14,16)