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

Systemtic Name: (4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-nitro-1H-imidazol-5-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-nitro-1H-imidazol-5-yl)-pyrrolidino-methanone Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3/c13-8(11-3-1-2-4-11)6-7(12(14)15)10-5-9-6/h5H,1-4H2,(H,9,10)