3-methyl-N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]amino]-2-hydroxy-phenyl]-3-methyl-benzamide Formula: C24H18N4O7 MolecularWeight: 474.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H18N4O7/c1-13-3-2-4-14(9-13)22(31)26-19-8-5-15(10-20(19)29)25-21(30)12-27-23(32)17-7-6-16(28(34)35)11-18(17)24(27)33/h2-11,29H,12H2,1H3,(H,25,30)(H,26,31)