N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-nitro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitro-9-oxoacridin-10-yl)acetamide Traditional Name: N-indan-5-yl-2-(9-keto-2-nitro-acridin-10-yl)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H19N3O4/c28-23(25-17-9-8-15-4-3-5-16(15)12-17)14-26-21-7-2-1-6-19(21)24(29)20-13-18(27(30)31)10-11-22(20)26/h1-2,6-13H,3-5,14H2,(H,25,28)