4-[(E)-2-nitroethenyl]-2-[4-[(E)-2-nitroethenyl]phenoxy]phenol

Systemtic Name: 4-[(E)-2-nitroethenyl]-2-[4-[(E)-2-nitroethenyl]phenoxy]phenol Openeye Name: 4-[(E)-2-nitrovinyl]-2-[4-[(E)-2-nitrovinyl]phenoxy]phenol CAS Name: 4-[(E)-2-nitroethenyl]-2-[4-[(E)-2-nitroethenyl]phenoxy]phenol IUPAC Name: 4-[(E)-2-nitroethenyl]-2-[4-[(E)-2-nitroethenyl]phenoxy]phenol Traditional Name: 4-[(E)-2-nitrovinyl]-2-[4-[(E)-2-nitrovinyl]phenoxy]phenol Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C[N+](=O)[O-])OC2=C(C=CC(=C2)C=C[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1/C=C/[N+](=O)[O-])OC2=C(C=CC(=C2)/C=C/[N+](=O)[O-])O

InChI

InChI=1S/C16H12N2O6/c19-15-6-3-13(8-10-18(22)23)11-16(15)24-14-4-1-12(2-5-14)7-9-17(20)21/h1-11,19H/b9-7+,10-8+