N-[2-[(2-nitrophenyl)amino]ethyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-17(11-16-12-5-1-2-6-13(12)18(23)26-16)20-10-9-19-14-7-3-4-8-15(14)21(24)25/h1-8,16,19H,9-11H2,(H,20,22)/t16-/m1/s1