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

Systemtic Name: (5-ethoxy-1,3-oxazol-2-yl)-(4-nitrophenyl)methanone Openeye Name: (5-ethoxyoxazol-2-yl)-(4-nitrophenyl)methanone CAS Name: (5-ethoxy-2-oxazolyl)-(4-nitrophenyl)methanone IUPAC Name: (5-ethoxy-1,3-oxazol-2-yl)-(4-nitrophenyl)methanone Traditional Name: (5-ethoxyoxazol-2-yl)-(4-nitrophenyl)methanone Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5/c1-2-18-10-7-13-12(19-10)11(15)8-3-5-9(6-4-8)14(16)17/h3-7H,2H2,1H3