2-[1-[(4-methoxyphenyl)diazenyl]-5-nitro-pyrimidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(4-methoxyphenyl)diazenyl]-5-nitro-pyrimidin-2-ylidene]propanedinitrile Openeye Name: 2-[1-(4-methoxyphenyl)azo-5-nitro-pyrimidin-2-ylidene]propanedinitrile CAS Name: 2-[1-(4-methoxyphenyl)azo-5-nitro-2-pyrimidinylidene]propanedinitrile IUPAC Name: 2-[1-[(4-methoxyphenyl)diazenyl]-5-nitropyrimidin-2-ylidene]propanedinitrile Traditional Name: 2-[1-(4-methoxyphenyl)azo-5-nitro-pyrimidin-2-ylidene]malononitrile Formula: C14H9N7O3 MolecularWeight: 323.26636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NN2C=C(C=NC2=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=NN2C=C(C=NC2=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N7O3/c1-24-13-4-2-11(3-5-13)18-19-20-9-12(21(22)23)8-17-14(20)10(6-15)7-16/h2-5,8-9H,1H3