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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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