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

Systemtic Name: 3-chloranyl-6-methoxy-10-methyl-2-nitro-acridin-9-one Openeye Name: 3-chloro-6-methoxy-10-methyl-2-nitro-acridin-9-one CAS Name: 3-chloro-6-methoxy-10-methyl-2-nitro-9-acridinone IUPAC Name: 3-chloro-6-methoxy-10-methyl-2-nitroacridin-9-one Traditional Name: 3-chloro-6-methoxy-10-methyl-2-nitro-acridin-9-one Formula: C15H11ClN2O4 MolecularWeight: 318.71184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)C3=C1C=C(C=C3)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)C3=C1C=C(C=C3)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O4/c1-17-12-5-8(22-2)3-4-9(12)15(19)10-6-14(18(20)21)11(16)7-13(10)17/h3-7H,1-2H3