N-(2,4-dimethoxyphenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-nitro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-nitro-9-oxoacridin-10-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(9-keto-2-nitro-acridin-10-yl)acetamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C23H19N3O6/c1-31-15-8-9-18(21(12-15)32-2)24-22(27)13-25-19-6-4-3-5-16(19)23(28)17-11-14(26(29)30)7-10-20(17)25/h3-12H,13H2,1-2H3,(H,24,27)