2-[(Z)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(Z)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-1-nitro-guanidine Formula: C11H13N7O3 MolecularWeight: 291.26602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N\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)/b13-6-