(2-methoxy-5-nitro-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methoxy-5-nitro-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methoxy-5-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (2-methoxy-5-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methoxy-5-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methoxy-5-nitro-phenyl)-pyrrolidino-methanone Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC2

InChI

InChI=1S/C12H14N2O4/c1-18-11-5-4-9(14(16)17)8-10(11)12(15)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3