bicyclo[2.1.0]pentane; 1,2-dimethoxy-4-nitro-benzene

Systemtic Name: bicyclo[2.1.0]pentane; 1,2-dimethoxy-4-nitro-benzene Openeye Name: bicyclo[2.1.0]pentane; 1,2-dimethoxy-4-nitro-benzene CAS Name: bicyclo[2.1.0]pentane; 1,2-dimethoxy-4-nitrobenzene IUPAC Name: bicyclo[2.1.0]pentane; 1,2-dimethoxy-4-nitrobenzene Traditional Name: bicyclo[2.1.0]pentane; 1,2-dimethoxy-4-nitro-benzene Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC.C1CC2C1C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC.C1CC2C1C2

InChI

InChI=1S/C8H9NO4.C5H8/c1-12-7-4-3-6(9(10)11)5-8(7)13-2;1-2-5-3-4(1)5/h3-5H,1-2H3;4-5H,1-3H2