N-[4-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(3-nitrobenzoyl)-1,3-dioxo-isoindolin-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[(3-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]phenyl]acetamide IUPAC Name: N-[4-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]phenyl]acetamide Traditional Name: N-[4-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]phenyl]acetamide Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O6/c1-13(27)24-16-6-8-17(9-7-16)25-22(29)19-10-5-15(12-20(19)23(25)30)21(28)14-3-2-4-18(11-14)26(31)32/h2-12H,1H3,(H,24,27)