N-(3-nitrophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-nitrophenyl)acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c25-20(22-14-6-5-7-15(12-14)24(27)28)13-23-18-10-3-1-8-16(18)21(26)17-9-2-4-11-19(17)23/h1-12H,13H2,(H,22,25)