dimethyl(phenylimino)azanium; N-(1-methyl-4,5-dihydroimidazol-2-yl)nitramide

Systemtic Name: dimethyl(phenylimino)azanium; N-(1-methyl-4,5-dihydroimidazol-2-yl)nitramide Openeye Name: dimethyl(phenylimino)ammonium; N-(1-methyl-4,5-dihydroimidazol-2-yl)nitramide CAS Name: dimethyl(phenylimino)ammonium; N-(1-methyl-4,5-dihydroimidazol-2-yl)nitramide IUPAC Name: dimethyl(phenylimino)azanium; N-(1-methyl-4,5-dihydroimidazol-2-yl)nitramide Traditional Name: dimethyl(phenylimino)ammonium; N-(1-methyl-2-imidazolin-2-yl)nitramide Formula: C12H19N6O2+ MolecularWeight: 279.31826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1N[N+](=O)[O-].C[N+](=NC1=CC=CC=C1)C

Isomeric SMILES

CN1CCN=C1N[N+](=O)[O-].C[N+](=NC1=CC=CC=C1)C

InChI

InChI=1S/C8H11N2.C4H8N4O2/c1-10(2)9-8-6-4-3-5-7-8;1-7-3-2-5-4(7)6-8(9)10/h3-7H,1-2H3;2-3H2,1H3,(H,5,6)/q+1;