2-(3-methyl-5-nitro-pyrazolo[3,4-b]pyridin-1-yl)ethanoate

Systemtic Name: 2-(3-methyl-5-nitro-pyrazolo[3,4-b]pyridin-1-yl)ethanoate Openeye Name: 2-(3-methyl-5-nitro-pyrazolo[3,4-b]pyridin-1-yl)acetate CAS Name: 2-(3-methyl-5-nitro-1-pyrazolo[3,4-b]pyridinyl)acetate IUPAC Name: 2-(3-methyl-5-nitropyrazolo[3,4-b]pyridin-1-yl)acetate Traditional Name: 2-(3-methyl-5-nitro-pyrazolo[3,4-b]pyridin-1-yl)acetate Formula: C9H7N4O4- MolecularWeight: 235.17628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C9H8N4O4/c1-5-7-2-6(13(16)17)3-10-9(7)12(11-5)4-8(14)15/h2-3H,4H2,1H3,(H,14,15)/p-1