N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-nitro-benzohydrazide Openeye Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-nitro-benzohydrazide CAS Name: N'-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-nitrobenzohydrazide IUPAC Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-nitrobenzohydrazide Traditional Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-nitro-benzohydrazide Formula: C13H11N7O3 MolecularWeight: 313.27154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N7O3/c1-19-12-10(6-16-19)11(14-7-15-12)17-18-13(21)8-3-2-4-9(5-8)20(22)23/h2-7H,1H3,(H,18,21)(H,14,15,17)