2-(4-azanyl-3-nitro-phenyl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-amino-3-nitro-phenyl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-amino-3-nitrophenyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-amino-3-nitrophenyl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-amino-3-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=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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