3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: 3-(4-nitroimidazol-1-yl)propanamide Openeye Name: 3-(4-nitroimidazol-1-yl)propanamide CAS Name: 3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: 3-(4-nitroimidazol-1-yl)propanamide Traditional Name: 3-(4-nitroimidazol-1-yl)propionamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1CCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(N=CN1CCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O3/c7-5(11)1-2-9-3-6(8-4-9)10(12)13/h3-4H,1-2H2,(H2,7,11)