(4-oxidanyl-3-phenyl-1H-pyrazin-2-yl)diazene

Systemtic Name: (4-oxidanyl-3-phenyl-1H-pyrazin-2-yl)diazene Openeye Name: (4-hydroxy-3-phenyl-1H-pyrazin-2-yl)diazene CAS Name: (4-hydroxy-3-phenyl-1H-pyrazin-2-yl)diazene IUPAC Name: (4-hydroxy-3-phenyl-1H-pyrazin-2-yl)diazene Traditional Name: (4-hydroxy-3-phenyl-1H-pyrazin-2-yl)diazene Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC=CN2O)N=N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC=CN2O)N=N

InChI

InChI=1S/C10H10N4O/c11-13-10-9(14(15)7-6-12-10)8-4-2-1-3-5-8/h1-7,11-12,15H