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

Systemtic Name: 2-[(4-ethoxy-2-nitro-phenyl)diazenyl]propanedinitrile Openeye Name: 2-(4-ethoxy-2-nitro-phenyl)azopropanedinitrile CAS Name: 2-(4-ethoxy-2-nitrophenyl)azopropanedinitrile IUPAC Name: 2-[(4-ethoxy-2-nitrophenyl)diazenyl]propanedinitrile Traditional Name: 2-(4-ethoxy-2-nitro-phenyl)azomalononitrile Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=NC(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=NC(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O3/c1-2-19-9-3-4-10(11(5-9)16(17)18)15-14-8(6-12)7-13/h3-5,8H,2H2,1H3