1-azabicyclo[3.2.0]heptane; 1,2-dimethoxy-4-nitro-benzene

Systemtic Name: 1-azabicyclo[3.2.0]heptane; 1,2-dimethoxy-4-nitro-benzene Openeye Name: 1-azabicyclo[3.2.0]heptane; 1,2-dimethoxy-4-nitro-benzene CAS Name: 1-azabicyclo[3.2.0]heptane; 1,2-dimethoxy-4-nitrobenzene IUPAC Name: 1-azabicyclo[3.2.0]heptane; 1,2-dimethoxy-4-nitrobenzene Traditional Name: 1-azabicyclo[3.2.0]heptane; 1,2-dimethoxy-4-nitro-benzene Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC.C1CC2CCN2C1

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC.C1CC2CCN2C1

InChI

InChI=1S/C8H9NO4.C6H11N/c1-12-7-4-3-6(9(10)11)5-8(7)13-2;1-2-6-3-5-7(6)4-1/h3-5H,1-2H3;6H,1-5H2