(2-azanyl-1,3-oxazol-5-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-1,3-oxazol-5-yl)-phenyl-methanone Openeye Name: (2-aminooxazol-5-yl)-phenyl-methanone CAS Name: (2-amino-5-oxazolyl)-phenylmethanone IUPAC Name: (2-amino-1,3-oxazol-5-yl)-phenylmethanone Traditional Name: (2-aminooxazol-5-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=CN=C(O2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(O2)N

InChI

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