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

Systemtic Name: (4-nitrophenyl)-(5-phenyl-1,3-oxazol-2-yl)methanone Openeye Name: (4-nitrophenyl)-(5-phenyloxazol-2-yl)methanone CAS Name: (4-nitrophenyl)-(5-phenyl-2-oxazolyl)methanone IUPAC Name: (4-nitrophenyl)-(5-phenyl-1,3-oxazol-2-yl)methanone Traditional Name: (4-nitrophenyl)-(5-phenyloxazol-2-yl)methanone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-15(12-6-8-13(9-7-12)18(20)21)16-17-10-14(22-16)11-4-2-1-3-5-11/h1-10H