6-methoxy-10-methyl-2-nitro-acridin-9-one

Systemtic Name: 6-methoxy-10-methyl-2-nitro-acridin-9-one Openeye Name: 6-methoxy-10-methyl-2-nitro-acridin-9-one CAS Name: 6-methoxy-10-methyl-2-nitro-9-acridinone IUPAC Name: 6-methoxy-10-methyl-2-nitroacridin-9-one Traditional Name: 6-methoxy-10-methyl-2-nitro-acridin-9-one Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=C1C=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C15H12N2O4/c1-16-13-6-3-9(17(19)20)7-12(13)15(18)11-5-4-10(21-2)8-14(11)16/h3-8H,1-2H3