4-(6-azanyl-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-2-(dimethylamino)benzenecarbonitrile

Systemtic Name: 4-(6-azanyl-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-2-(dimethylamino)benzenecarbonitrile Openeye Name: 4-(6-amino-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-2-(dimethylamino)benzonitrile CAS Name: 4-[[6-amino-2-(methylthio)-5-nitro-4-pyrimidinyl]oxy]-2-(dimethylamino)benzonitrile IUPAC Name: 4-(6-amino-2-methylsulfanyl-5-nitropyrimidin-4-yl)oxy-2-(dimethylamino)benzonitrile Traditional Name: 4-[6-amino-2-(methylthio)-5-nitro-pyrimidin-4-yl]oxy-2-(dimethylamino)benzonitrile Formula: C14H14N6O3S MolecularWeight: 346.36436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)OC2=NC(=NC(=C2[N+](=O)[O-])N)SC)C#N

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)OC2=NC(=NC(=C2[N+](=O)[O-])N)SC)C#N

InChI

InChI=1S/C14H14N6O3S/c1-19(2)10-6-9(5-4-8(10)7-15)23-13-11(20(21)22)12(16)17-14(18-13)24-3/h4-6H,1-3H3,(H2,16,17,18)