3-methyl-4-nitro-5-[(E)-2-phenylethenyl]-1,2-oxazole

Systemtic Name: 3-methyl-4-nitro-5-[(E)-2-phenylethenyl]-1,2-oxazole Openeye Name: 3-methyl-4-nitro-5-[(E)-styryl]isoxazole CAS Name: 3-methyl-4-nitro-5-[(E)-2-phenylethenyl]isoxazole IUPAC Name: 3-methyl-4-nitro-5-[(E)-2-phenylethenyl]-1,2-oxazole Traditional Name: 3-methyl-4-nitro-5-[(E)-styryl]isoxazole Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-9-12(14(15)16)11(17-13-9)8-7-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+