2-[(4-chloranyl-3-nitro-phenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-chloro-3-nitro-anilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-chloro-3-nitroanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-chloro-3-nitroanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-chloro-3-nitro-anilino)-1-pyrrolidino-ethanone Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H14ClN3O3/c13-10-4-3-9(7-11(10)16(18)19)14-8-12(17)15-5-1-2-6-15/h3-4,7,14H,1-2,5-6,8H2