N-(3-azidopropyl)-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(3-azidopropyl)-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(3-azidopropyl)-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-(3-azidopropyl)-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-azidopropyl)-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-azidopropyl)-2-(2-nitroimidazol-1-yl)acetamide Formula: C8H11N7O3 MolecularWeight: 253.21804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N7O3/c9-13-12-3-1-2-10-7(16)6-14-5-4-11-8(14)15(17)18/h4-5H,1-3,6H2,(H,10,16)