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disodium (NZ,E)-N-[oxidanidyl(phenyl)methylidene]benzenecarbohydrazonate

disodium (NZ,E)-N-[oxidanidyl(phenyl)methylidene]benzenecarbohydrazonate

Systemtic Name:disodium (NZ,E)-N-[oxidanidyl(phenyl)methylidene]benzenecarbohydrazonate
Openeye Name:disodium (NZ,E)-N-[oxido(phenyl)methylene]benzenecarbohydrazonate
CAS Name:disodium (NZ,E)-N-[oxido(phenyl)methylidene]benzenecarbohydrazonate
IUPAC Name:disodium (NZ,E)-N-[oxido(phenyl)methylidene]benzenecarbohydrazonate
Traditional Name:disodium (NZ,E)-N-[oxido(phenyl)methylene]benzenecarbohydrazonate
Formula: C14H10N2Na2O2
MolecularWeight: 284.22094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(C2=CC=CC=C2)[O-])[O-].[Na+].[Na+]


Isomeric SMILES

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


InChI

InChI=1S/C14H12N2O2.2Na/c17-13(11-7-3-1-4-8-11)15-16-14(18)12-9-5-2-6-10-12;;/h1-10H,(H,15,17)(H,16,18);;/q;2*+1/p-2


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