(3-methyl-5-nitro-indazol-1-yl)-pyrrolidin-2-yl-methanone

Systemtic Name: (3-methyl-5-nitro-indazol-1-yl)-pyrrolidin-2-yl-methanone Openeye Name: (3-methyl-5-nitro-indazol-1-yl)-pyrrolidin-2-yl-methanone CAS Name: (3-methyl-5-nitro-1-indazolyl)-(2-pyrrolidinyl)methanone IUPAC Name: (3-methyl-5-nitroindazol-1-yl)-pyrrolidin-2-ylmethanone Traditional Name: (3-methyl-5-nitro-indazol-1-yl)-pyrrolidin-2-yl-methanone Formula: C13H14N4O3 MolecularWeight: 274.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3CCCN3

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3CCCN3

InChI

InChI=1S/C13H14N4O3/c1-8-10-7-9(17(19)20)4-5-12(10)16(15-8)13(18)11-3-2-6-14-11/h4-5,7,11,14H,2-3,6H2,1H3