1,3-dimethoxy-10-methyl-5-nitro-acridin-9-one

Systemtic Name: 1,3-dimethoxy-10-methyl-5-nitro-acridin-9-one Openeye Name: 1,3-dimethoxy-10-methyl-5-nitro-acridin-9-one CAS Name: 1,3-dimethoxy-10-methyl-5-nitro-9-acridinone IUPAC Name: 1,3-dimethoxy-10-methyl-5-nitroacridin-9-one Traditional Name: 1,3-dimethoxy-10-methyl-5-nitro-acridin-9-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=CC=C3)[N+](=O)[O-])OC)OC

InChI

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