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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-(3-phthalimidopropanoyl)benzohydrazide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O6/c23-15(19-20-16(24)11-4-3-5-12(10-11)22(27)28)8-9-21-17(25)13-6-1-2-7-14(13)18(21)26/h1-7,10H,8-9H2,(H,19,23)(H,20,24)