N-[1,3-bis(azanyl)propyl]-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[1,3-bis(azanyl)propyl]-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(1,3-diaminopropyl)-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-(1,3-diaminopropyl)-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-(1,3-diaminopropyl)-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-(1,3-diaminopropyl)-2-(2-nitroimidazol-1-yl)acetamide Formula: C8H14N6O3 MolecularWeight: 242.23516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O3/c9-2-1-6(10)12-7(15)5-13-4-3-11-8(13)14(16)17/h3-4,6H,1-2,5,9-10H2,(H,12,15)