3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-benzamide

Systemtic Name: 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-benzamide Openeye Name: 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-benzamide CAS Name: 3-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylbenzamide IUPAC Name: 3-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylbenzamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-phenyl-benzamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5/c25-19(22-14-7-2-1-3-8-14)13-6-4-9-15(12-13)23-20(26)16-10-5-11-17(24(28)29)18(16)21(23)27/h1-12H,(H,22,25)