N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-nitrobenzohydrazide Traditional Name: 4-nitro-N'-(2-phthalimidoacetyl)benzohydrazide Formula: C17H12N4O6 MolecularWeight: 368.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c22-14(9-20-16(24)12-3-1-2-4-13(12)17(20)25)18-19-15(23)10-5-7-11(8-6-10)21(26)27/h1-8H,9H2,(H,18,22)(H,19,23)