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1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-imine; nitric acid

1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-imine; nitric acid

Systemtic Name:1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-imine; nitric acid
Openeye Name:1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-(3-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-imine; nitric acid
CAS Name:1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-5-(3-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinimine; nitric acid
IUPAC Name:1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)-5-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-imine; nitric acid
Traditional Name:[1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-(3-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-ylidene]amine; nitric acid
Formula: C16H17N11O8
MolecularWeight: 491.37508
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN(C3=C2C(=N)N(C=N3)CC4=CN=CC=C4)C)[N+](=O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-]


Isomeric SMILES

CN1C(=CN=C1C2=NN(C3=C2C(=N)N(C=N3)CC4=CN=CC=C4)C)[N+](=O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-]


InChI

InChI=1S/C16H15N9O2.2HNO3/c1-22-11(25(26)27)7-19-16(22)13-12-14(17)24(8-10-4-3-5-18-6-10)9-20-15(12)23(2)21-13;2*2-1(3)4/h3-7,9,17H,8H2,1-2H3;2*(H,2,3,4)


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