[[azanyl(nitramido)methylidene]amino]-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]azanium

Systemtic Name: [[azanyl(nitramido)methylidene]amino]-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]azanium Openeye Name: [[amino(nitramido)methylene]amino]-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]ammonium CAS Name: [[amino(nitramido)methylidene]amino]-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]ammonium IUPAC Name: [[amino(nitramido)methylidene]amino]-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]azanium Traditional Name: [[amino(nitramido)methylene]amino]-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]ammonium Formula: C11H14N7O3+ MolecularWeight: 292.27396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=[NH+]N=C(N)N[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=[NH+]N=C(N)N[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C11H13N7O3/c1-16-8-4-3-7(5-9(8)17(2)11(16)19)6-13-14-10(12)15-18(20)21/h3-6H,1-2H3,(H3,12,14,15)/p+1