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

Systemtic Name: 3-nitro-N-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3-nitro-N-[2-(4-nitrophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 3-nitro-N-[2-(4-nitrophenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 3-nitro-N-[2-(4-nitrophenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[1,3-diketo-2-(4-nitrophenyl)isoindolin-5-yl]-3-nitro-benzamide Formula: C21H12N4O7 MolecularWeight: 432.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O7/c26-19(12-2-1-3-16(10-12)25(31)32)22-13-4-9-17-18(11-13)21(28)23(20(17)27)14-5-7-15(8-6-14)24(29)30/h1-11H,(H,22,26)