(4-chloranyl-3-nitro-phenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(methoxymethyl)pyrrolidino]methanone Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCC1CCCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN2O4/c1-20-8-10-3-2-6-15(10)13(17)9-4-5-11(14)12(7-9)16(18)19/h4-5,7,10H,2-3,6,8H2,1H3