2-[(3-methyl-4-nitro-phenyl)diazenyl]propanedinitrile

Systemtic Name: 2-[(3-methyl-4-nitro-phenyl)diazenyl]propanedinitrile Openeye Name: 2-(3-methyl-4-nitro-phenyl)azopropanedinitrile CAS Name: 2-(3-methyl-4-nitrophenyl)azopropanedinitrile IUPAC Name: 2-[(3-methyl-4-nitrophenyl)diazenyl]propanedinitrile Traditional Name: 2-(3-methyl-4-nitro-phenyl)azomalononitrile Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O2/c1-7-4-8(2-3-10(7)15(16)17)13-14-9(5-11)6-12/h2-4,9H,1H3