2-nitro-4-[(Z)-[[(Z)-(3-nitro-4-oxidanidyl-phenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[[(Z)-(3-nitro-4-oxidanidyl-phenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[(Z)-(3-nitro-4-oxido-phenyl)methyleneamino]carbamoylhydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[[(2Z)-2-[(3-nitro-4-oxidophenyl)methylidene]hydrazinyl]-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[[(Z)-(3-nitro-4-oxidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-4-[(Z)-[[(Z)-(3-nitro-4-oxido-benzylidene)amino]carbamoylhydrazono]methyl]phenolate Formula: C15H10N6O7-2 MolecularWeight: 386.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O7/c22-13-3-1-9(5-11(13)20(25)26)7-16-18-15(24)19-17-8-10-2-4-14(23)12(6-10)21(27)28/h1-8,22-23H,(H2,18,19,24)/p-2/b16-7-,17-8-