1-[(Z)-2-nitroethenyl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[(Z)-2-nitroethenyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(Z)-2-nitrovinyl]benzene CAS Name: 1-[(Z)-2-nitroethenyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(Z)-2-nitroethenyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(Z)-2-nitrovinyl]benzene Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-16(18)11-10-13-6-8-15(9-7-13)19-12-14-4-2-1-3-5-14/h1-11H,12H2/b11-10-