1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone

Systemtic Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Openeye Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone CAS Name: 1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-(2-methyl-5-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-(2-methyl-5-nitroimidazol-1-yl)ethanone Traditional Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C(=NC=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C(=NC=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C14H18N4O3/c1-5-16-9(2)6-12(10(16)3)13(19)8-17-11(4)15-7-14(17)18(20)21/h6-7H,5,8H2,1-4H3