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

Systemtic Name: N-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[3-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[3-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[3-(4-nitro-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[3-(1,3-diketo-4-nitro-isoindolin-2-yl)phenyl]acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

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