5-[(Z)-2-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(Z)-2-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(Z)-2-[3-(1,3-dioxolan-2-yl)-2-thienyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(Z)-2-[3-(1,3-dioxolan-2-yl)-2-thiophenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(Z)-2-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(Z)-2-[3-(1,3-dioxolan-2-yl)-2-thienyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=C(C=CS2)C3OCCO3

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\C2=C(C=CS2)C3OCCO3

InChI

InChI=1S/C13H12N2O5S/c1-8-12(15(16)17)10(20-14-8)2-3-11-9(4-7-21-11)13-18-5-6-19-13/h2-4,7,13H,5-6H2,1H3/b3-2-