3-nitro-N'-[4-[4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenoxy]phenyl]carbonyl-benzohydrazide

Systemtic Name: 3-nitro-N'-[4-[4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenoxy]phenyl]carbonyl-benzohydrazide Openeye Name: 3-nitro-N'-[4-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenoxy]benzoyl]benzohydrazide CAS Name: 3-nitro-N'-[[4-[4-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]phenyl]-oxomethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[4-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenoxy]benzoyl]benzohydrazide Traditional Name: 3-nitro-N'-[4-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenoxy]benzoyl]benzohydrazide Formula: C28H20N6O9 MolecularWeight: 584.4932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H20N6O9/c35-25(29-31-27(37)19-3-1-5-21(15-19)33(39)40)17-7-11-23(12-8-17)43-24-13-9-18(10-14-24)26(36)30-32-28(38)20-4-2-6-22(16-20)34(41)42/h1-16H,(H,29,35)(H,30,36)(H,31,37)(H,32,38)