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

Systemtic Name: 2-[(3,4-dinitrophenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(3,4-dinitrophenyl)methyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(3,4-dinitrophenyl)methyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(3,4-dinitrophenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(3,4-dinitrobenzyl)-4,4-dimethyl-2-oxazoline Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)CC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(COC(=N1)CC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C12H13N3O5/c1-12(2)7-20-11(13-12)6-8-3-4-9(14(16)17)10(5-8)15(18)19/h3-5H,6-7H2,1-2H3