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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(4-nitrophenyl)carbonyl-benzohydrazide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N'-(4-nitrobenzoyl)benzohydrazide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N'-[(4-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N'-(4-nitrobenzoyl)benzohydrazide Traditional Name: N'-(4-nitrobenzoyl)-4-phthalimido-benzohydrazide Formula: C22H14N4O6 MolecularWeight: 430.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O6/c27-19(23-24-20(28)14-7-11-16(12-8-14)26(31)32)13-5-9-15(10-6-13)25-21(29)17-3-1-2-4-18(17)22(25)30/h1-12H,(H,23,27)(H,24,28)