N-(2-diazanyl-4,5-dihydroimidazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-diazanyl-4,5-dihydroimidazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(2-hydrazino-4,5-dihydroimidazol-1-yl)-1-phenyl-methanimine CAS Name: N-(2-hydrazinyl-4,5-dihydroimidazol-1-yl)-1-phenylmethanimine IUPAC Name: N-(2-hydrazinyl-4,5-dihydroimidazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(2-hydrazino-2-imidazolin-1-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NN)N=CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=N1)NN)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H13N5/c11-14-10-12-6-7-15(10)13-8-9-4-2-1-3-5-9/h1-5,8H,6-7,11H2,(H,12,14)/b13-8+