4-azanyl-3-phenyl-1,2-oxazole-5-carbonitrile

Systemtic Name: 4-azanyl-3-phenyl-1,2-oxazole-5-carbonitrile Openeye Name: 4-amino-3-phenyl-isoxazole-5-carbonitrile CAS Name: 4-amino-3-phenyl-5-isoxazolecarbonitrile IUPAC Name: 4-amino-3-phenyl-1,2-oxazole-5-carbonitrile Traditional Name: 4-amino-3-phenyl-isoxazole-5-carbonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2N)C#N

InChI

InChI=1S/C10H7N3O/c11-6-8-9(12)10(13-14-8)7-4-2-1-3-5-7/h1-5H,12H2