(5E)-N,N-dimethyl-6-oxidanylidene-5-[(5-oxidanyl-4-phenylazanyl-2H-1,2,5-oxadiazol-3-yl)imino]cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: (5E)-N,N-dimethyl-6-oxidanylidene-5-[(5-oxidanyl-4-phenylazanyl-2H-1,2,5-oxadiazol-3-yl)imino]cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5E)-5-[(4-anilino-5-hydroxy-2H-1,2,5-oxadiazol-3-yl)imino]-N,N-dimethyl-6-oxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: (5E)-5-[(4-anilino-5-hydroxy-2H-1,2,5-oxadiazol-3-yl)imino]-N,N-dimethyl-6-oxo-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5E)-5-[(4-anilino-5-hydroxy-2H-1,2,5-oxadiazol-3-yl)imino]-N,N-dimethyl-6-oxocyclohexa-1,3-diene-1-carboxamide Traditional Name: (5E)-5-[(4-anilino-5-hydroxy-2H-furazan-3-yl)imino]-6-keto-N,N-dimethyl-cyclohexa-1,3-diene-1-carboxamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=NC2=C(N(ON2)O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C/C(=N\C2=C(N(ON2)O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H17N5O4/c1-21(2)17(24)12-9-6-10-13(14(12)23)19-15-16(22(25)26-20-15)18-11-7-4-3-5-8-11/h3-10,18,20,25H,1-2H3/b19-13+