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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-phthalimido-benzamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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