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

Systemtic Name: 5-[2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-methoxy-4-(3-nitrobenzyl)oxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N3O7/c1-13-20(23(26)27)18(30-21-13)9-7-14-6-8-17(19(11-14)28-2)29-12-15-4-3-5-16(10-15)22(24)25/h3-11H,12H2,1-2H3