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

Systemtic Name: 1,2,3,4-tetramethoxy-10-methyl-6-nitro-acridin-9-one Openeye Name: 1,2,3,4-tetramethoxy-10-methyl-6-nitro-acridin-9-one CAS Name: 1,2,3,4-tetramethoxy-10-methyl-6-nitro-9-acridinone IUPAC Name: 1,2,3,4-tetramethoxy-10-methyl-6-nitroacridin-9-one Traditional Name: 1,2,3,4-tetramethoxy-10-methyl-6-nitro-acridin-9-one Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C1C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C1C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C18H18N2O7/c1-19-11-8-9(20(22)23)6-7-10(11)14(21)12-13(19)16(25-3)18(27-5)17(26-4)15(12)24-2/h6-8H,1-5H3