2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-nitrophenyl)acetamide Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N6O4/c1-9-13-14(19(2)18-9)15(23)20(8-16-13)7-12(22)17-10-3-5-11(6-4-10)21(24)25/h3-6,8H,7H2,1-2H3,(H,17,22)