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

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-chloro-N-methyl-4-nitroanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-chloro-N-methyl-4-nitroanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-1-pyrrolidino-ethanone Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC(=O)N1CCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H16ClN3O3/c1-15(9-13(18)16-6-2-3-7-16)12-5-4-10(17(19)20)8-11(12)14/h4-5,8H,2-3,6-7,9H2,1H3