N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C23H17N3O7 MolecularWeight: 447.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17N3O7/c1-32-20-12-14(24-21(27)13-33-19-9-5-4-8-18(19)26(30)31)10-11-17(20)25-22(28)15-6-2-3-7-16(15)23(25)29/h2-12H,13H2,1H3,(H,24,27)