[(2-methyl-5-nitro-phenyl)diazenyl]cyanamide

Systemtic Name: [(2-methyl-5-nitro-phenyl)diazenyl]cyanamide Openeye Name: (2-methyl-5-nitro-phenyl)azocyanamide CAS Name: (2-methyl-5-nitrophenyl)azocyanamide IUPAC Name: [(2-methyl-5-nitrophenyl)diazenyl]cyanamide Traditional Name: (2-methyl-5-nitro-phenyl)azocyanamide Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=NNC#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=NNC#N

InChI

InChI=1S/C8H7N5O2/c1-6-2-3-7(13(14)15)4-8(6)11-12-10-5-9/h2-4H,1H3,(H,10,11)