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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-nitro-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-3-nitro-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-3-nitrobenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-3-nitrobenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-3-nitro-benzamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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