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

Systemtic Name: N-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]benzamide Openeye Name: N-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]benzamide CAS Name: N-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]benzamide IUPAC Name: N-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]benzamide Traditional Name: N-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]benzamide Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c21-14(18-15(22)10-4-2-1-3-5-10)9-19-16(23)12-7-6-11(20(25)26)8-13(12)17(19)24/h1-8H,9H2,(H,18,21,22)