(3Z)-3-[[4-[bis(oxidanyl)amino]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: (3Z)-3-[[4-[bis(oxidanyl)amino]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: (3Z)-3-[[4-(dihydroxyamino)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: (3Z)-3-[[4-(dihydroxyamino)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: (3Z)-3-[[4-(dihydroxyamino)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: (3Z)-3-[[4-(dihydroxyamino)phenyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C13H10N3O5- MolecularWeight: 288.2356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)[O-])N(O)O

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C=CC(=O)C(=C2)C(=O)[O-])N(O)O

InChI

InChI=1S/C13H11N3O5/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21/h1-7,14,20-21H,(H,18,19)/p-1/b15-9-