1-ethenyl-2,3-dinitro-4,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-ethenyl-2,3-dinitro-4,5-bis(phenylmethoxy)benzene Openeye Name: 1,2-dibenzyloxy-3,4-dinitro-5-vinyl-benzene CAS Name: 1-ethenyl-2,3-dinitro-4,5-bis(phenylmethoxy)benzene IUPAC Name: 1-ethenyl-2,3-dinitro-4,5-bis(phenylmethoxy)benzene Traditional Name: 1,2-dibenzoxy-3,4-dinitro-5-vinyl-benzene Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O6/c1-2-18-13-19(29-14-16-9-5-3-6-10-16)22(21(24(27)28)20(18)23(25)26)30-15-17-11-7-4-8-12-17/h2-13H,1,14-15H2