2,3,4-trimethoxy-10-methyl-6-nitro-1-oxidanyl-acridin-9-one

Systemtic Name: 2,3,4-trimethoxy-10-methyl-6-nitro-1-oxidanyl-acridin-9-one Openeye Name: 1-hydroxy-2,3,4-trimethoxy-10-methyl-6-nitro-acridin-9-one CAS Name: 1-hydroxy-2,3,4-trimethoxy-10-methyl-6-nitro-9-acridinone IUPAC Name: 1-hydroxy-2,3,4-trimethoxy-10-methyl-6-nitroacridin-9-one Traditional Name: 1-hydroxy-2,3,4-trimethoxy-10-methyl-6-nitro-acridin-9-one Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

InChI

InChI=1S/C17H16N2O7/c1-18-10-7-8(19(22)23)5-6-9(10)13(20)11-12(18)15(24-2)17(26-4)16(25-3)14(11)21/h5-7,21H,1-4H3