3-(1-methyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-(1-methyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-(1-methyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-indoline-5-carbonitrile CAS Name: 3-(1-methyl-3-nitro-4-pyrazolo[3,4-d]pyrimidinyl)-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-(1-methyl-3-nitropyrazolo[3,4-d]pyrimidin-4-yl)-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 2-keto-3-(1-methyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-yl)indoline-5-carbonitrile Formula: C15H9N7O3 MolecularWeight: 335.27706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=NC(=C2C(=N1)[N+](=O)[O-])C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CN1C2=NC=NC(=C2C(=N1)[N+](=O)[O-])C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C15H9N7O3/c1-21-13-11(14(20-21)22(24)25)12(17-6-18-13)10-8-4-7(5-16)2-3-9(8)19-15(10)23/h2-4,6,10H,1H3,(H,19,23)