2-(2-azanyl-5-nitro-phenyl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-azanyl-5-nitro-phenyl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-amino-5-nitro-phenyl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-amino-5-nitrophenyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-amino-5-nitrophenyl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-amino-5-nitro-phenyl)-1-pyrrolidino-ethanone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1CCN(C1)C(=O)CC2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H15N3O3/c13-11-4-3-10(15(17)18)7-9(11)8-12(16)14-5-1-2-6-14/h3-4,7H,1-2,5-6,8,13H2