N-[(4S,5R)-4,5-bis(prop-2-ynoxy)-4,5-dihydro-1H-imidazol-2-yl]nitramide

Systemtic Name: N-[(4S,5R)-4,5-bis(prop-2-ynoxy)-4,5-dihydro-1H-imidazol-2-yl]nitramide Openeye Name: N-[(4S,5R)-4,5-bis(prop-2-ynoxy)-4,5-dihydro-1H-imidazol-2-yl]nitramide CAS Name: N-[(4S,5R)-4,5-bis(prop-2-ynoxy)-4,5-dihydro-1H-imidazol-2-yl]nitramide IUPAC Name: N-[(4S,5R)-4,5-bis(prop-2-ynoxy)-4,5-dihydro-1H-imidazol-2-yl]nitramide Traditional Name: N-[(4S,5R)-4,5-dipropargyloxy-2-imidazolin-2-yl]nitramide Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1C(N=C(N1)N[N+](=O)[O-])OCC#C

Isomeric SMILES

C#CCO[C@@H]1[C@@H](N=C(N1)N[N+](=O)[O-])OCC#C

InChI

InChI=1S/C9H10N4O4/c1-3-5-16-7-8(17-6-4-2)11-9(10-7)12-13(14)15/h1-2,7-8H,5-6H2,(H2,10,11,12)/t7-,8+