1-[(Z)-2-nitroethenyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(Z)-2-nitroethenyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(Z)-2-nitrovinyl]benzene CAS Name: 1-[(Z)-2-nitroethenyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(Z)-2-nitroethenyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(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=CC(=C2)C=C[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-16(18)10-9-13-7-4-8-15(11-13)19-12-14-5-2-1-3-6-14/h1-11H,12H2/b10-9-