[[azanyl(nitramido)methylidene]amino]-[(4-tert-butylphenyl)methylidene]azanium

Systemtic Name: [[azanyl(nitramido)methylidene]amino]-[(4-tert-butylphenyl)methylidene]azanium Openeye Name: [[amino(nitramido)methylene]amino]-[(4-tert-butylphenyl)methylene]ammonium CAS Name: [[amino(nitramido)methylidene]amino]-[(4-tert-butylphenyl)methylidene]ammonium IUPAC Name: [[amino(nitramido)methylidene]amino]-[(4-tert-butylphenyl)methylidene]azanium Traditional Name: [[amino(nitramido)methylene]amino]-(4-tert-butylbenzylidene)ammonium Formula: C12H18N5O2+ MolecularWeight: 264.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O2/c1-12(2,3)10-6-4-9(5-7-10)8-14-15-11(13)16-17(18)19/h4-8H,1-3H3,(H3,13,15,16)/p+1