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

Systemtic Name: 1,2,3,4-tetramethoxy-6-nitro-10H-acridin-9-one Openeye Name: 1,2,3,4-tetramethoxy-6-nitro-10H-acridin-9-one CAS Name: 1,2,3,4-tetramethoxy-6-nitro-10H-acridin-9-one IUPAC Name: 1,2,3,4-tetramethoxy-6-nitro-10H-acridin-9-one Traditional Name: 1,2,3,4-tetramethoxy-6-nitro-10H-acridin-9-one Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C3=C(N2)C=C(C=C3)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C3=C(N2)C=C(C=C3)[N+](=O)[O-])OC)OC)OC

InChI

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