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

Systemtic Name: N-cyclopropyl-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]benzamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c25-16(21-12-6-4-11(5-7-12)18(26)22-13-8-9-13)10-23-19(27)14-2-1-3-15(24(29)30)17(14)20(23)28/h1-7,13H,8-10H2,(H,21,25)(H,22,26)