3-[[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]methyl]thiophene-2-carbonitrile

Systemtic Name: 3-[[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]methyl]thiophene-2-carbonitrile Openeye Name: 3-[[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]methyl]thiophene-2-carbonitrile CAS Name: 3-[[4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]methyl]-2-thiophenecarbonitrile IUPAC Name: 3-[[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]methyl]thiophene-2-carbonitrile Traditional Name: 3-[[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]methyl]thiophene-2-carbonitrile Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)OCC3=C(SC=C3)C#N

InChI

InChI=1S/C18H13N3O4S/c1-12-18(21(22)23)16(25-20-12)7-4-13-2-5-15(6-3-13)24-11-14-8-9-26-17(14)10-19/h2-9H,11H2,1H3/b7-4+