2-(6-nitroindazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-nitroindazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-nitroindazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6-nitro-1-indazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-nitroindazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-nitroindazol-1-yl)-1-pyrrolidino-ethanone Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C13H14N4O3/c18-13(15-5-1-2-6-15)9-16-12-7-11(17(19)20)4-3-10(12)8-14-16/h3-4,7-8H,1-2,5-6,9H2