2-(4-methylphenyl)-6-nitro-1,3-benzoxazole

Systemtic Name: 2-(4-methylphenyl)-6-nitro-1,3-benzoxazole Openeye Name: 6-nitro-2-(p-tolyl)-1,3-benzoxazole CAS Name: 2-(4-methylphenyl)-6-nitro-1,3-benzoxazole IUPAC Name: 2-(4-methylphenyl)-6-nitro-1,3-benzoxazole Traditional Name: 6-nitro-2-(p-tolyl)-1,3-benzoxazole Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3/c1-9-2-4-10(5-3-9)14-15-12-7-6-11(16(17)18)8-13(12)19-14/h2-8H,1H3