N-(4-nitrophenyl)-2-(9-oxidanylidene-8aH-acridin-10-ium-10-yl)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(9-oxidanylidene-8aH-acridin-10-ium-10-yl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-(9-oxo-8aH-acridin-10-ium-10-yl)acetamide CAS Name: N-(4-nitrophenyl)-2-(9-oxo-8aH-acridin-10-ium-10-yl)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(9-oxo-8aH-acridin-10-ium-10-yl)acetamide Traditional Name: 2-(9-keto-8aH-acridin-10-ium-10-yl)-N-(4-nitrophenyl)acetamide Formula: C21H16N3O4+ MolecularWeight: 374.36944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C=CC=CC3=[N+]2CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C=CC=CC3=[N+]2CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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