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

Systemtic Name: 5-[2-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C19H14N4O9 MolecularWeight: 442.33586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O9/c1-11-19(23(28)29)17(32-20-11)7-4-12-3-6-16(18(9-12)30-2)31-15-8-5-13(21(24)25)10-14(15)22(26)27/h3-10H,1-2H3