5-[(E)-2-(4-chloranyl-1-methyl-pyrazol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(E)-2-(4-chloranyl-1-methyl-pyrazol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-(4-chloro-1-methyl-pyrazol-3-yl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-(4-chloro-1-methyl-3-pyrazolyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-(4-chloro-1-methylpyrazol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-(4-chloro-1-methyl-pyrazol-3-yl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C10H9ClN4O3 MolecularWeight: 268.65646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=NN(C=C2Cl)C

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=NN(C=C2Cl)C

InChI

InChI=1S/C10H9ClN4O3/c1-6-10(15(16)17)9(18-13-6)4-3-8-7(11)5-14(2)12-8/h3-5H,1-2H3/b4-3+