(Z)-[bis(azanyl)methylideneamino]-[(2-nitrophenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(2-nitrophenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(2-nitrophenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[(2-nitrophenyl)methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(2-nitrophenyl)methylidene]azanium Traditional Name: (Z)-guanidino-(2-nitrobenzylidene)ammonium Formula: C8H10N5O2+ MolecularWeight: 208.1973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[NH+]N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=[NH+]\N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O2/c9-8(10)12-11-5-6-3-1-2-4-7(6)13(14)15/h1-5H,(H4,9,10,12)/p+1/b11-5-