(6Z)-3-azanyl-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-azanyl-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C=CC(=CC3=O)N)ON2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/3\C=CC(=CC3=O)N)/ON2

InChI

InChI=1S/C14H11N3O2/c15-10-6-7-11(12(18)8-10)14-16-13(17-19-14)9-4-2-1-3-5-9/h1-8H,15H2,(H,16,17)/b14-11-