4-(2,4-dinitrophenyl)-2,4-diphenyl-1,3-oxazol-5-one

Systemtic Name: 4-(2,4-dinitrophenyl)-2,4-diphenyl-1,3-oxazol-5-one Openeye Name: 4-(2,4-dinitrophenyl)-2,4-diphenyl-oxazol-5-one CAS Name: 4-(2,4-dinitrophenyl)-2,4-diphenyl-5-oxazolone IUPAC Name: 4-(2,4-dinitrophenyl)-2,4-diphenyl-1,3-oxazol-5-one Traditional Name: 4-(2,4-dinitrophenyl)-2,4-diphenyl-2-oxazolin-5-one Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)(C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)O2)(C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6/c25-20-21(15-9-5-2-6-10-15,22-19(30-20)14-7-3-1-4-8-14)17-12-11-16(23(26)27)13-18(17)24(28)29/h1-13H