(4E)-4-(5-oxidanylidene-3-phenyl-1,2,3-oxadiazol-3-ium-4-ylidene)-3-phenyl-1-oxa-3-aza-2-azanidacyclopentan-5-one

Systemtic Name: (4E)-4-(5-oxidanylidene-3-phenyl-1,2,3-oxadiazol-3-ium-4-ylidene)-3-phenyl-1-oxa-3-aza-2-azanidacyclopentan-5-one Openeye Name: (4E)-4-(5-oxo-3-phenyl-oxadiazol-3-ium-4-ylidene)-3-phenyl-1-oxa-3-aza-2-azanidacyclopentan-5-one CAS Name: (4E)-4-(5-oxo-3-phenyl-4-oxadiazol-3-iumylidene)-3-phenyl-1-oxa-3-aza-2-azanidacyclopentan-5-one IUPAC Name: (4E)-4-(5-oxo-3-phenyloxadiazol-3-ium-4-ylidene)-3-phenyl-1-oxa-3-aza-2-azanidacyclopentan-5-one Traditional Name: (4E)-4-(5-keto-3-phenyl-oxadiazol-3-ium-4-ylidene)-3-phenyl-1-oxa-3-aza-2-azanidacyclopentan-5-one Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=O)ON=[N+]3C4=CC=CC=C4)C(=O)O[N-]2

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C(=O)ON=[N+]3C4=CC=CC=C4)/C(=O)O[N-]2

InChI

InChI=1S/C16H10N4O4/c21-15-13(19(17-23-15)11-7-3-1-4-8-11)14-16(22)24-18-20(14)12-9-5-2-6-10-12/h1-10H/b14-13+