N-[1-[(3-methylphenyl)iminomethyl]-4,5-dihydroimidazol-2-yl]nitramide

Systemtic Name: N-[1-[(3-methylphenyl)iminomethyl]-4,5-dihydroimidazol-2-yl]nitramide Openeye Name: N-[1-(m-tolyliminomethyl)-4,5-dihydroimidazol-2-yl]nitramide CAS Name: N-[1-[(3-methylphenyl)iminomethyl]-4,5-dihydroimidazol-2-yl]nitramide IUPAC Name: N-[1-[(3-methylphenyl)iminomethyl]-4,5-dihydroimidazol-2-yl]nitramide Traditional Name: N-[1-(m-tolyliminomethyl)-2-imidazolin-2-yl]nitramide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CN2CCN=C2N[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=CN2CCN=C2N[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O2/c1-9-3-2-4-10(7-9)13-8-15-6-5-12-11(15)14-16(17)18/h2-4,7-8H,5-6H2,1H3,(H,12,14)