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

Systemtic Name: (2-ethoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-ethoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-ethoxy-4-nitro-1H-imidazol-5-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-ethoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-ethoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidino-methanone Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(N1)C(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NC(=C(N1)C(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O4/c1-2-18-10-11-7(8(12-10)14(16)17)9(15)13-5-3-4-6-13/h2-6H2,1H3,(H,11,12)