5-nitro-2-[(E)-2-phenylethenyl]-1,3-benzoxazole

Systemtic Name: 5-nitro-2-[(E)-2-phenylethenyl]-1,3-benzoxazole Openeye Name: 5-nitro-2-[(E)-styryl]-1,3-benzoxazole CAS Name: 5-nitro-2-[(E)-2-phenylethenyl]-1,3-benzoxazole IUPAC Name: 5-nitro-2-[(E)-2-phenylethenyl]-1,3-benzoxazole Traditional Name: 5-nitro-2-[(E)-styryl]-1,3-benzoxazole Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c18-17(19)12-7-8-14-13(10-12)16-15(20-14)9-6-11-4-2-1-3-5-11/h1-10H/b9-6+