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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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