N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(Z)-(3-nitrobenzylidene)amino]acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O4/c27-21(24-23-13-15-6-5-7-16(12-15)26(29)30)14-25-19-10-3-1-8-17(19)22(28)18-9-2-4-11-20(18)25/h1-13H,14H2,(H,24,27)/b23-13-