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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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