bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethoxy-2-nitro-benzene

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethoxy-2-nitro-benzene Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethoxy-2-nitro-benzene CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethoxy-2-nitrobenzene IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethoxy-2-nitrobenzene Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethoxy-2-nitro-benzene Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1[N+](=O)[O-].C1=CC2=CC2=C1

Isomeric SMILES

CCOC1=CC=CC=C1[N+](=O)[O-].C1=CC2=CC2=C1

InChI

InChI=1S/C8H9NO3.C6H4/c1-2-12-8-6-4-3-5-7(8)9(10)11;1-2-5-4-6(5)3-1/h3-6H,2H2,1H3;1-4H