(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c24-23(29)14-9-10-15(20(11-14)26(30)31)13-32-21(27)12-25-18-7-3-1-5-16(18)22(28)17-6-2-4-8-19(17)25/h1-11H,12-13H2,(H2,24,29)