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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,5-dinitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3,5-dinitro-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3,5-dinitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-phthalimido-benzamide Formula: C15H8N4O7 MolecularWeight: 356.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O7/c20-13(8-5-9(18(23)24)7-10(6-8)19(25)26)16-17-14(21)11-3-1-2-4-12(11)15(17)22/h1-7H,(H,16,20)