N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]phenyl]acetamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c1-10(22)19-12-4-2-11(3-5-12)16(23)9-20-17(24)14-7-6-13(21(26)27)8-15(14)18(20)25/h2-8H,9H2,1H3,(H,19,22)