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

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

Systemtic Name:2-[(2-methyl-4-nitro-phenyl)diazenyl]propanedinitrile
Openeye Name:2-(2-methyl-4-nitro-phenyl)azopropanedinitrile
CAS Name:2-(2-methyl-4-nitrophenyl)azopropanedinitrile
IUPAC Name:2-[(2-methyl-4-nitrophenyl)diazenyl]propanedinitrile
Traditional Name:2-(2-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+](=O)[O-])N=NC(C#N)C#N


Isomeric SMILES

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


InChI

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


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