2-[(Z)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-oxazole

Systemtic Name: 2-[(Z)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-oxazole Openeye Name: 5-nitro-2-[(Z)-2-(p-tolyl)vinyl]oxazole CAS Name: 2-[(Z)-2-(4-methylphenyl)ethenyl]-5-nitrooxazole IUPAC Name: 2-[(Z)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-oxazole Traditional Name: 5-nitro-2-[(Z)-2-(p-tolyl)vinyl]oxazole Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C2=NC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-9-2-4-10(5-3-9)6-7-11-13-8-12(17-11)14(15)16/h2-8H,1H3/b7-6-