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

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonyl-3-nitro-benzohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)benzoyl]-3-nitro-benzohydrazide CAS Name: N'-[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)benzoyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-(4-phthalimidobenzoyl)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(=CC=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(=CC=C4)[N+](=O)[O-]

InChI

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