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

Systemtic Name: 3-nitro-N-[2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3-nitro-N-[2-(3-nitrophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 3-nitro-N-[2-(3-nitrophenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 3-nitro-N-[2-(3-nitrophenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[1,3-diketo-2-(3-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(=CC=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(=CC=C4)[N+](=O)[O-]

InChI

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