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

Systemtic Name: 5-[(Z)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(Z)-2-(1,3-benzodioxol-5-yl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(Z)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(Z)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(Z)-2-(1,3-benzodioxol-5-yl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H10N2O5/c1-8-13(15(16)17)11(20-14-8)5-3-9-2-4-10-12(6-9)19-7-18-10/h2-6H,7H2,1H3/b5-3-