N-(3-bromanyl-4-nitro-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-bromanyl-4-nitro-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-bromo-4-nitro-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-bromo-4-nitrophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-bromo-4-nitrophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-bromo-4-nitro-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C21H14BrN3O4 MolecularWeight: 452.25756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C21H14BrN3O4/c22-16-11-13(9-10-19(16)25(28)29)23-20(26)12-24-17-7-3-1-5-14(17)21(27)15-6-2-4-8-18(15)24/h1-11H,12H2,(H,23,26)