1,3-dimethoxy-10-methyl-8-nitro-acridin-9-one

Systemtic Name: 1,3-dimethoxy-10-methyl-8-nitro-acridin-9-one Openeye Name: 1,3-dimethoxy-10-methyl-8-nitro-acridin-9-one CAS Name: 1,3-dimethoxy-10-methyl-8-nitro-9-acridinone IUPAC Name: 1,3-dimethoxy-10-methyl-8-nitroacridin-9-one Traditional Name: 1,3-dimethoxy-10-methyl-8-nitro-acridin-9-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-17-10-5-4-6-11(18(20)21)14(10)16(19)15-12(17)7-9(22-2)8-13(15)23-3/h4-8H,1-3H3