N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3,5-dinitro-N-phenyl-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3,5-dinitro-N-phenyl-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3,5-dinitro-N-phenyl-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3,5-dinitro-N-phenylbenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3,5-dinitro-N-phenylbenzamide Traditional Name: 3,5-dinitro-N-phenyl-N-(2-phthalimidoethyl)benzamide Formula: C23H16N4O7 MolecularWeight: 460.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O7/c28-21(15-12-17(26(31)32)14-18(13-15)27(33)34)24(16-6-2-1-3-7-16)10-11-25-22(29)19-8-4-5-9-20(19)23(25)30/h1-9,12-14H,10-11H2