3-[4-azanyl-6-(5-cyano-2-nitro-phenoxy)-5-nitro-pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[4-azanyl-6-(5-cyano-2-nitro-phenoxy)-5-nitro-pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[4-amino-6-(5-cyano-2-nitro-phenoxy)-5-nitro-pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide CAS Name: 3-[[4-amino-6-(5-cyano-2-nitrophenoxy)-5-nitro-2-pyrimidinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[4-amino-6-(5-cyano-2-nitrophenoxy)-5-nitropyrimidin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[4-amino-6-(5-cyano-2-nitro-phenoxy)-5-nitro-pyrimidin-2-yl]oxy-N,N-dimethyl-benzamide Formula: C20H15N7O7 MolecularWeight: 465.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=N2)OC3=C(C=CC(=C3)C#N)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=C(C(=N2)OC3=C(C=CC(=C3)C#N)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C20H15N7O7/c1-25(2)19(28)12-4-3-5-13(9-12)33-20-23-17(22)16(27(31)32)18(24-20)34-15-8-11(10-21)6-7-14(15)26(29)30/h3-9H,1-2H3,(H2,22,23,24)