3-azido-3-(4-methyl-3-nitro-phenyl)-1,2-diazirine

Systemtic Name: 3-azido-3-(4-methyl-3-nitro-phenyl)-1,2-diazirine Openeye Name: 3-azido-3-(4-methyl-3-nitro-phenyl)diazirine CAS Name: 3-azido-3-(4-methyl-3-nitrophenyl)diazirine IUPAC Name: 3-azido-3-(4-methyl-3-nitrophenyl)diazirine Traditional Name: 3-azido-3-(4-methyl-3-nitro-phenyl)diazirine Formula: C8H6N6O2 MolecularWeight: 218.17224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(N=N2)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2(N=N2)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N6O2/c1-5-2-3-6(4-7(5)14(15)16)8(10-11-8)12-13-9/h2-4H,1H3