4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(4-nitrophenyl)carbonyl-benzohydrazide

Systemtic Name: 4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(4-nitrophenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-nitrobenzoyl)-4-(5-nitro-1,3-dioxo-isoindolin-2-yl)benzohydrazide CAS Name: 4-(5-nitro-1,3-dioxo-2-isoindolyl)-N'-[(4-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: N'-(4-nitrobenzoyl)-4-(5-nitro-1,3-dioxoisoindol-2-yl)benzohydrazide Traditional Name: 4-(1,3-diketo-5-nitro-isoindolin-2-yl)-N'-(4-nitrobenzoyl)benzohydrazide Formula: C22H13N5O8 MolecularWeight: 475.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O8/c28-19(23-24-20(29)13-3-7-15(8-4-13)26(32)33)12-1-5-14(6-2-12)25-21(30)17-10-9-16(27(34)35)11-18(17)22(25)31/h1-11H,(H,23,28)(H,24,29)