4-(1-azanylethyl)-2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=CC(=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H14N6O3/c1-8(16)9-2-3-10(13(6-9)21(23)24)15(22)19-12-4-5-17-14-11(12)7-18-20-14/h2-8H,16H2,1H3,(H2,17,18,19,20,22)