6-oxidanylidene-3-[5-[(1,2,4-triazol-4-ylamino)methylidene]furan-2-ylidene]cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 6-oxidanylidene-3-[5-[(1,2,4-triazol-4-ylamino)methylidene]furan-2-ylidene]cyclohexa-1,4-diene-1-carboxylate Openeye Name: 6-oxo-3-[5-[(1,2,4-triazol-4-ylamino)methylene]-2-furylidene]cyclohexa-1,4-diene-1-carboxylate CAS Name: 6-oxo-3-[5-[(1,2,4-triazol-4-ylamino)methylidene]-2-furanylidene]-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 6-oxo-3-[5-[(1,2,4-triazol-4-ylamino)methylidene]furan-2-ylidene]cyclohexa-1,4-diene-1-carboxylate Traditional Name: 6-keto-3-[5-[(1,2,4-triazol-4-ylamino)methylene]-2-furylidene]cyclohexa-1,4-diene-1-carboxylate Formula: C14H9N4O4- MolecularWeight: 297.24566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2C=CC(=CNN3C=NN=C3)O2)C(=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CC1=C2C=CC(=CNN3C=NN=C3)O2)C(=O)[O-]

InChI

InChI=1S/C14H10N4O4/c19-12-3-1-9(5-11(12)14(20)21)13-4-2-10(22-13)6-17-18-7-15-16-8-18/h1-8,17H,(H,20,21)/p-1