N-(3-ethanoylphenyl)-2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1,3-diketo-2-(3-nitrophenyl)isoindoline-5-carboxamide Formula: C23H15N3O6 MolecularWeight: 429.3817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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