2,3,4-trimethoxy-10-methyl-7-nitro-acridin-9-one

Systemtic Name: 2,3,4-trimethoxy-10-methyl-7-nitro-acridin-9-one Openeye Name: 2,3,4-trimethoxy-10-methyl-7-nitro-acridin-9-one CAS Name: 2,3,4-trimethoxy-10-methyl-7-nitro-9-acridinone IUPAC Name: 2,3,4-trimethoxy-10-methyl-7-nitroacridin-9-one Traditional Name: 2,3,4-trimethoxy-10-methyl-7-nitro-acridin-9-one Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C(=C31)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C(=C31)OC)OC)OC

InChI

InChI=1S/C17H16N2O6/c1-18-12-6-5-9(19(21)22)7-10(12)15(20)11-8-13(23-2)16(24-3)17(25-4)14(11)18/h5-8H,1-4H3