3-methyl-4-nitro-bicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 3-methyl-4-nitro-bicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 3-methyl-4-nitro-bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-methyl-4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-methyl-4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-methyl-4-nitro-bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C7H5NO2 MolecularWeight: 135.1201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC2=C1[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC2=C1[N+](=O)[O-]

InChI

InChI=1S/C7H5NO2/c1-4-2-5-3-6(5)7(4)8(9)10/h2-3H,1H3