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

Systemtic Name: (4-nitro-5-phenyl-1,2-oxazol-3-yl)-phenyl-methanone Openeye Name: (4-nitro-5-phenyl-isoxazol-3-yl)-phenyl-methanone CAS Name: (4-nitro-5-phenyl-3-isoxazolyl)-phenylmethanone IUPAC Name: (4-nitro-5-phenyl-1,2-oxazol-3-yl)-phenylmethanone Traditional Name: (4-nitro-5-phenyl-isoxazol-3-yl)-phenyl-methanone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NO2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NO2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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