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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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