4-nitro-2-[(Z)-[[3-[(4-nitrophenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[[3-[(4-nitrophenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[3-[(4-nitrobenzoyl)amino]benzoyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[3-[(4-nitrobenzoyl)amino]benzoyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[3-[(4-nitrobenzoyl)amino]benzoyl]hydrazono]methyl]phenolate Formula: C21H14N5O7- MolecularWeight: 448.36516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H15N5O7/c27-19-9-8-18(26(32)33)11-15(19)12-22-24-21(29)14-2-1-3-16(10-14)23-20(28)13-4-6-17(7-5-13)25(30)31/h1-12,27H,(H,23,28)(H,24,29)/p-1/b22-12-