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

Systemtic Name: N-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-nitro-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(5-nitro-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketo-5-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=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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