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

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-4-nitro-benzohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-4-nitrobenzohydrazide Traditional Name: 4-nitro-N'-(4-phthalimidobutanoyl)benzohydrazide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O6/c24-16(20-21-17(25)12-7-9-13(10-8-12)23(28)29)6-3-11-22-18(26)14-4-1-2-5-15(14)19(22)27/h1-2,4-5,7-10H,3,6,11H2,(H,20,24)(H,21,25)