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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3,5-dinitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-3,5-dinitro-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3,5-dinitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-3,5-dinitrobenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3,5-dinitro-benzamide Formula: C15H8N4O7 MolecularWeight: 356.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=O

InChI

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