N-(3-methylbut-2-enyl)-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methylbut-2-enyl)-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(3-methylbut-2-enyl)-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-(3-methylbut-2-enyl)-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-methylbut-2-enyl)-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-methylbut-2-enyl)-2-(2-nitroimidazol-1-yl)acetamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)CN1C=CN=C1[N+](=O)[O-])C

Isomeric SMILES

CC(=CCNC(=O)CN1C=CN=C1[N+](=O)[O-])C

InChI

InChI=1S/C10H14N4O3/c1-8(2)3-4-11-9(15)7-13-6-5-12-10(13)14(16)17/h3,5-6H,4,7H2,1-2H3,(H,11,15)