N-(2-azanylethyl)-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(2-nitroimidazol-1-yl)acetamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCN

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCN

InChI

InChI=1S/C7H11N5O3/c8-1-2-9-6(13)5-11-4-3-10-7(11)12(14)15/h3-4H,1-2,5,8H2,(H,9,13)