3-[[4-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 3-[[4-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-[[4-[(2-oxido-2-oxo-ethyl)carbamoyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[[4-[[(2-oxido-2-oxoethyl)amino]-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-[[4-[(2-oxido-2-oxoethyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 6-keto-3-[[4-[(2-keto-2-oxido-ethyl)carbamoyl]phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylate Formula: C16H11N3O6-2 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-]

InChI

InChI=1S/C16H13N3O6/c20-13-6-5-11(7-12(13)16(24)25)19-18-10-3-1-9(2-4-10)15(23)17-8-14(21)22/h1-7,18H,8H2,(H,17,23)(H,21,22)(H,24,25)/p-2