N'-[3,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-diethyl-methanimidamide

Systemtic Name: N'-[3,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-diethyl-methanimidamide Openeye Name: N'-[3,8-dimethyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-diethyl-formamidine CAS Name: N'-[3,8-dimethyl-7-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-diethylmethanimidamide IUPAC Name: N'-[3,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-diethylmethanimidamide Traditional Name: N'-[3,8-dimethyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-diethyl-formamidine Formula: C16H19N7O3 MolecularWeight: 357.36716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=NC1=NC(=C(C2=NN=C(N21)C)C)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)/C=N/C1=NC(=C(C2=NN=C(N21)C)C)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N7O3/c1-5-21(6-2)9-17-16-18-14(12-7-8-13(26-12)23(24)25)10(3)15-20-19-11(4)22(15)16/h7-9H,5-6H2,1-4H3/b17-9+