N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]acetamide CAS Name: N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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