5-[2-[3-(2,4-dinitrophenoxy)phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[3-(2,4-dinitrophenoxy)phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-(2,4-dinitrophenoxy)phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[3-(2,4-dinitrophenoxy)phenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[3-(2,4-dinitrophenoxy)phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-(2,4-dinitrophenoxy)phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C18H12N4O8 MolecularWeight: 412.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O8/c1-11-18(22(27)28)17(30-19-11)7-5-12-3-2-4-14(9-12)29-16-8-6-13(20(23)24)10-15(16)21(25)26/h2-10H,1H3