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

Systemtic Name: N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-benzyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-19(10-12-6-3-2-4-7-12)15(22)11-20-17(23)13-8-5-9-14(21(25)26)16(13)18(20)24/h2-9H,10-11H2,1H3