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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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