3-[[3-[(4-azanyl-1,2,5-oxadiazol-3-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzoate

Systemtic Name: 3-[[3-[(4-azanyl-1,2,5-oxadiazol-3-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzoate Openeye Name: 3-[[3-[(4-amino-1,2,5-oxadiazol-3-yl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzoate CAS Name: 3-[[3-[(4-amino-1,2,5-oxadiazol-3-yl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzoate IUPAC Name: 3-[[3-[(4-amino-1,2,5-oxadiazol-3-yl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzoate Traditional Name: 3-[[3-[(4-aminofurazan-3-yl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyleneamino]benzoate Formula: C16H11N6O4- MolecularWeight: 351.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC(=NNC3=NON=C3N)C=CC2=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC(=NNC3=NON=C3N)C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C16H12N6O4/c17-14-15(22-26-21-14)20-19-12-4-5-13(23)10(7-12)8-18-11-3-1-2-9(6-11)16(24)25/h1-8H,(H2,17,21)(H,20,22)(H,24,25)/p-1