3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C21H12N4O8 MolecularWeight: 448.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H12N4O8/c26-17-8-7-13(24(30)31)10-15(17)22-19(27)11-3-1-4-12(9-11)23-20(28)14-5-2-6-16(25(32)33)18(14)21(23)29/h1-10,26H,(H,22,27)