2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-2-oxazoline Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=NC(CO2)(C)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=NC(CO2)(C)C

InChI

InChI=1S/C13H15N3O5/c1-8(12-14-13(2,3)7-21-12)9-4-5-10(15(17)18)11(6-9)16(19)20/h4-6,8H,7H2,1-3H3