[2-(methylamino)-5-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(methylamino)-5-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(methylamino)-5-nitro-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(methylamino)-5-nitrophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(methylamino)-5-nitrophenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(methylamino)-5-nitro-phenyl]-pyrrolidino-methanone Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC2

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC2

InChI

InChI=1S/C12H15N3O3/c1-13-11-5-4-9(15(17)18)8-10(11)12(16)14-6-2-3-7-14/h4-5,8,13H,2-3,6-7H2,1H3