(3-nitrophenyl)-(1,3-oxazol-2-yl)methanone

Systemtic Name: (3-nitrophenyl)-(1,3-oxazol-2-yl)methanone Openeye Name: (3-nitrophenyl)-oxazol-2-yl-methanone CAS Name: (3-nitrophenyl)-(2-oxazolyl)methanone IUPAC Name: (3-nitrophenyl)-(1,3-oxazol-2-yl)methanone Traditional Name: (3-nitrophenyl)-oxazol-2-yl-methanone Formula: C10H6N2O4 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=NC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=NC=CO2

InChI

InChI=1S/C10H6N2O4/c13-9(10-11-4-5-16-10)7-2-1-3-8(6-7)12(14)15/h1-6H