3-[(E)-2-nitroethenyl]-5-phenylmethoxy-phenol

Systemtic Name: 3-[(E)-2-nitroethenyl]-5-phenylmethoxy-phenol Openeye Name: 3-benzyloxy-5-[(E)-2-nitrovinyl]phenol CAS Name: 3-[(E)-2-nitroethenyl]-5-phenylmethoxyphenol IUPAC Name: 3-[(E)-2-nitroethenyl]-5-phenylmethoxyphenol Traditional Name: 3-benzoxy-5-[(E)-2-nitrovinyl]phenol Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C15H13NO4/c17-14-8-13(6-7-16(18)19)9-15(10-14)20-11-12-4-2-1-3-5-12/h1-10,17H,11H2/b7-6+