disodium 8-azanidylidene-7-oxa-8-azoniabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate

Systemtic Name: disodium 8-azanidylidene-7-oxa-8-azoniabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate Openeye Name: disodium 8-azanidylidene-7-oxa-8-azoniabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate CAS Name: disodium 8-azanidylidene-7-oxa-8-azoniabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate IUPAC Name: disodium 8-azanidylidene-7-oxa-8-azoniabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate Traditional Name: disodium 8-amidylidene-7-oxa-8-azoniabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate Formula: C14H6N4Na2O6 MolecularWeight: 372.20018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)[N+](=[N-])O2)C(=O)[O-].C1=CC(=C2C(=C1)[N+](=[N-])O2)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=C2C(=C1)[N+](=[N-])O2)C(=O)[O-].C1=CC(=C2C(=C1)[N+](=[N-])O2)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/2C7H4N2O3.2Na/c2*8-9-5-3-1-2-4(7(10)11)6(5)12-9;;/h2*1-3H,(H,10,11);;/q;;2*+1/p-2