[3-(4-nitrophenyl)carbonyl-1,2-oxazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(4-nitrophenyl)carbonyl-1,2-oxazol-4-yl]-phenyl-methanone Openeye Name: [3-(4-nitrobenzoyl)isoxazol-4-yl]-phenyl-methanone CAS Name: [3-[(4-nitrophenyl)-oxomethyl]-4-isoxazolyl]-phenylmethanone IUPAC Name: [3-(4-nitrobenzoyl)-1,2-oxazol-4-yl]-phenylmethanone Traditional Name: [3-(4-nitrobenzoyl)isoxazol-4-yl]-phenyl-methanone Formula: C17H10N2O5 MolecularWeight: 322.2717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CON=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CON=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O5/c20-16(11-4-2-1-3-5-11)14-10-24-18-15(14)17(21)12-6-8-13(9-7-12)19(22)23/h1-10H