2-[(4-nitrophenoxy)methyl]-1,3-benzoxazole

Systemtic Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzoxazole Openeye Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzoxazole CAS Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzoxazole IUPAC Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzoxazole Traditional Name: 2-[(4-nitrophenoxy)methyl]-1,3-benzoxazole Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-16(18)10-5-7-11(8-6-10)19-9-14-15-12-3-1-2-4-13(12)20-14/h1-8H,9H2