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

Systemtic Name: 1,2-dinitro-3,4-bis(phenylmethoxy)benzene Openeye Name: 1,2-dibenzyloxy-3,4-dinitro-benzene CAS Name: 1,2-dinitro-3,4-bis(phenylmethoxy)benzene IUPAC Name: 1,2-dinitro-3,4-bis(phenylmethoxy)benzene Traditional Name: 1,2-dibenzoxy-3,4-dinitro-benzene Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O6/c23-21(24)17-11-12-18(27-13-15-7-3-1-4-8-15)20(19(17)22(25)26)28-14-16-9-5-2-6-10-16/h1-12H,13-14H2