2-[(E)-2-(4-methoxyphenyl)ethenyl]-5,7-dinitro-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5,7-dinitro-1,3-benzoxazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-5,7-dinitro-1,3-benzoxazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5,7-dinitro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5,7-dinitro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-5,7-dinitro-1,3-benzoxazole Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC(=CC(=C3O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O6/c1-24-12-5-2-10(3-6-12)4-7-15-17-13-8-11(18(20)21)9-14(19(22)23)16(13)25-15/h2-9H,1H3/b7-4+