(Z)-[[azanyl(nitramido)methylidene]amino]-(phenylmethylidene)azanium

Systemtic Name: (Z)-[[azanyl(nitramido)methylidene]amino]-(phenylmethylidene)azanium Openeye Name: (Z)-[[amino(nitramido)methylene]amino]-benzylidene-ammonium CAS Name: (Z)-[[amino(nitramido)methylidene]amino]-(phenylmethylene)ammonium IUPAC Name: (Z)-[[amino(nitramido)methylidene]amino]-benzylideneazanium Traditional Name: (Z)-[[amino(nitramido)methylene]amino]-benzal-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(12-13(14)15)11-10-6-7-4-2-1-3-5-7/h1-6H,(H3,9,11,12)/p+1/b10-6-