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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C(N2OC)C=C(C=C3)[N+](=O)[O-])C(=O)C(=C1OC)OC

Isomeric SMILES

COC1=C2C(=CC3=C(N2OC)C=C(C=C3)[N+](=O)[O-])C(=O)C(=C1OC)OC

InChI

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