N-[1-(3-oxidanylideneprop-1-en-2-yl)-4,5-dihydroimidazol-2-yl]nitramide

Systemtic Name: N-[1-(3-oxidanylideneprop-1-en-2-yl)-4,5-dihydroimidazol-2-yl]nitramide Openeye Name: N-[1-(1-formylvinyl)-4,5-dihydroimidazol-2-yl]nitramide CAS Name: N-[1-(3-oxoprop-1-en-2-yl)-4,5-dihydroimidazol-2-yl]nitramide IUPAC Name: N-[1-(3-oxoprop-1-en-2-yl)-4,5-dihydroimidazol-2-yl]nitramide Traditional Name: N-[1-(1-formylvinyl)-2-imidazolin-2-yl]nitramide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)N1CCN=C1N[N+](=O)[O-]

Isomeric SMILES

C=C(C=O)N1CCN=C1N[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O3/c1-5(4-11)9-3-2-7-6(9)8-10(12)13/h4H,1-3H2,(H,7,8)