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

Systemtic Name: N'-[3,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[3,8-dimethyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-dimethyl-formamidine CAS Name: N'-[3,8-dimethyl-7-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[3,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[3,8-dimethyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl]-N,N-dimethyl-formamidine Formula: C14H15N7O3 MolecularWeight: 329.314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N2C1=NN=C2C)N=CN(C)C)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(N2C1=NN=C2C)/N=C/N(C)C)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N7O3/c1-8-12(10-5-6-11(24-10)21(22)23)16-14(15-7-19(3)4)20-9(2)17-18-13(8)20/h5-7H,1-4H3/b15-7+