2-[3-(4-nitrophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine

Systemtic Name: 2-[3-(4-nitrophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine Openeye Name: 2-[3-(4-nitrophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine CAS Name: 2-[3-(4-nitrophenyl)-1-pyrazolo[4,3-c]pyridinyl]ethanamine IUPAC Name: 2-[3-(4-nitrophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine Traditional Name: 2-[3-(4-nitrophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethylamine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C3=C2C=NC=C3)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C3=C2C=NC=C3)CCN)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O2/c15-6-8-18-13-5-7-16-9-12(13)14(17-18)10-1-3-11(4-2-10)19(20)21/h1-5,7,9H,6,8,15H2