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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-3-methyl-4-nitro-benzamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c1-8-6-9(2-5-13(8)19(23)24)14(20)17-10-3-4-11-12(7-10)16(22)18-15(11)21/h2-7H,1H3,(H,17,20)(H,18,21,22)