2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methoxy-9-oxo-acridin-10-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methoxy-9-oxo-10-acridinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(9-keto-2-methoxy-acridin-10-yl)-N-(3-nitrophenyl)acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-30-16-9-10-20-18(12-16)22(27)17-7-2-3-8-19(17)24(20)13-21(26)23-14-5-4-6-15(11-14)25(28)29/h2-12H,13H2,1H3,(H,23,26)