2-(5-methoxy-2-nitro-phenyl)-1,3-benzoxazole

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)-1,3-benzoxazole Openeye Name: 2-(5-methoxy-2-nitro-phenyl)-1,3-benzoxazole CAS Name: 2-(5-methoxy-2-nitrophenyl)-1,3-benzoxazole IUPAC Name: 2-(5-methoxy-2-nitrophenyl)-1,3-benzoxazole Traditional Name: 2-(5-methoxy-2-nitro-phenyl)-1,3-benzoxazole Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3O2

InChI

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