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

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-3-nitro-benzohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-3-nitrobenzohydrazide Traditional Name: 3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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