(Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[(2-nitrophenyl)methylidene]azanium

Systemtic Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[(2-nitrophenyl)methylidene]azanium Openeye Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[(2-nitrophenyl)methylene]ammonium CAS Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[(2-nitrophenyl)methylidene]ammonium IUPAC Name: (Z)-(4,5-dihydro-1H-imidazol-2-ylamino)-[(2-nitrophenyl)methylidene]azanium Traditional Name: (Z)-(2-imidazolin-2-ylamino)-(2-nitrobenzylidene)ammonium Formula: C10H12N5O2+ MolecularWeight: 234.23458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)N[NH+]=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CN=C(N1)N/[NH+]=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O2/c16-15(17)9-4-2-1-3-8(9)7-13-14-10-11-5-6-12-10/h1-4,7H,5-6H2,(H2,11,12,14)/p+1/b13-7-