1-[(Z)-2-nitroethenyl]-3,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-[(Z)-2-nitroethenyl]-3,5-bis(phenylmethoxy)benzene Openeye Name: 1,3-dibenzyloxy-5-[(Z)-2-nitrovinyl]benzene CAS Name: 1-[(Z)-2-nitroethenyl]-3,5-bis(phenylmethoxy)benzene IUPAC Name: 1-[(Z)-2-nitroethenyl]-3,5-bis(phenylmethoxy)benzene Traditional Name: 1,3-dibenzoxy-5-[(Z)-2-nitrovinyl]benzene Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=C[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)/C=C\[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c24-23(25)12-11-20-13-21(26-16-18-7-3-1-4-8-18)15-22(14-20)27-17-19-9-5-2-6-10-19/h1-15H,16-17H2/b12-11-