(2-methoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidino-methanone Formula: C9H12N4O4 MolecularWeight: 240.21598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N1)C(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=C(N1)C(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O4/c1-17-9-10-6(7(11-9)13(15)16)8(14)12-4-2-3-5-12/h2-5H2,1H3,(H,10,11)