(2-nitrophenyl)-(3-phenyloxiran-2-yl)methanone

Systemtic Name: (2-nitrophenyl)-(3-phenyloxiran-2-yl)methanone Openeye Name: (2-nitrophenyl)-(3-phenyloxiran-2-yl)methanone CAS Name: (2-nitrophenyl)-(3-phenyl-2-oxiranyl)methanone IUPAC Name: (2-nitrophenyl)-(3-phenyloxiran-2-yl)methanone Traditional Name: (2-nitrophenyl)-(3-phenyloxiran-2-yl)methanone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11NO4/c17-13(11-8-4-5-9-12(11)16(18)19)15-14(20-15)10-6-2-1-3-7-10/h1-9,14-15H