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

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-1,3-benzoxazole Openeye Name: 2-(4-methoxyphenyl)-6-nitro-1,3-benzoxazole CAS Name: 2-(4-methoxyphenyl)-6-nitro-1,3-benzoxazole IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-1,3-benzoxazole Traditional Name: 2-(4-methoxyphenyl)-6-nitro-1,3-benzoxazole Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c1-19-11-5-2-9(3-6-11)14-15-12-7-4-10(16(17)18)8-13(12)20-14/h2-8H,1H3