2,6-dimethyl-4-(2-methylphenyl)-3-nitro-1-azabicyclo[3.1.0]hexa-2,5-diene

Systemtic Name: 2,6-dimethyl-4-(2-methylphenyl)-3-nitro-1-azabicyclo[3.1.0]hexa-2,5-diene Openeye Name: 2,6-dimethyl-3-nitro-4-(o-tolyl)-1-azabicyclo[3.1.0]hexa-2,5-diene CAS Name: 2,6-dimethyl-4-(2-methylphenyl)-3-nitro-1-azabicyclo[3.1.0]hexa-2,5-diene IUPAC Name: 2,6-dimethyl-4-(2-methylphenyl)-3-nitro-1-azabicyclo[3.1.0]hexa-2,5-diene Traditional Name: 2,6-dimethyl-3-nitro-4-(o-tolyl)-1-azabicyclo[3.1.0]hexa-2,5-diene Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(N3C(=C2[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(N3C(=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C14H14N2O2/c1-8-6-4-5-7-11(8)12-13-9(2)15(13)10(3)14(12)16(17)18/h4-7,12H,1-3H3