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

Systemtic Name: (3-nitro-1,2-oxazol-4-yl)-phenyl-methanone Openeye Name: (3-nitroisoxazol-4-yl)-phenyl-methanone CAS Name: (3-nitro-4-isoxazolyl)-phenylmethanone IUPAC Name: (3-nitro-1,2-oxazol-4-yl)-phenylmethanone Traditional Name: (3-nitroisoxazol-4-yl)-phenyl-methanone Formula: C10H6N2O4 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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