[2-cyano-2-(3-methyl-6-nitro-benzimidazol-3-ium-1-yl)ethenylidene]azanide

Systemtic Name: [2-cyano-2-(3-methyl-6-nitro-benzimidazol-3-ium-1-yl)ethenylidene]azanide Openeye Name: [2-cyano-2-(3-methyl-6-nitro-benzimidazol-3-ium-1-yl)ethenylidene]azanide CAS Name: [2-cyano-2-(3-methyl-6-nitro-1-benzimidazol-3-iumyl)ethenylidene]azanide IUPAC Name: [2-cyano-2-(3-methyl-6-nitrobenzimidazol-3-ium-1-yl)ethenylidene]azanide Traditional Name: [2-cyano-2-(3-methyl-6-nitro-benzimidazol-3-ium-1-yl)ethenylidene]azanide Formula: C11H7N5O2 MolecularWeight: 241.20558

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=C=[N-])C#N

Isomeric SMILES

C[N+]1=CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=C=[N-])C#N

InChI

InChI=1S/C11H7N5O2/c1-14-7-15(9(5-12)6-13)11-4-8(16(17)18)2-3-10(11)14/h2-4,7H,1H3