2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-methoxy-4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C21H18N4O8 MolecularWeight: 454.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N4O8/c1-13-21(25(29)30)18(33-23-13)9-7-14-6-8-17(19(10-14)31-2)32-12-20(26)22-15-4-3-5-16(11-15)24(27)28/h3-11H,12H2,1-2H3,(H,22,26)