(5-azanyl-1,2-oxazol-4-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-1,2-oxazol-4-yl)-phenyl-methanone Openeye Name: (5-aminoisoxazol-4-yl)-phenyl-methanone CAS Name: (5-amino-4-isoxazolyl)-phenylmethanone IUPAC Name: (5-amino-1,2-oxazol-4-yl)-phenylmethanone Traditional Name: (5-aminoisoxazol-4-yl)-phenyl-methanone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(ON=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(ON=C2)N

InChI

InChI=1S/C10H8N2O2/c11-10-8(6-12-14-10)9(13)7-4-2-1-3-5-7/h1-6H,11H2