N-(1H-benzimidazol-2-yl)nitrous amide; sodium

Systemtic Name: N-(1H-benzimidazol-2-yl)nitrous amide; sodium Openeye Name: N-(1H-benzimidazol-2-yl)nitrous amide; sodium CAS Name: N-(1H-benzimidazol-2-yl)nitrous amide; sodium IUPAC Name: N-(1H-benzimidazol-2-yl)nitrous amide; sodium Traditional Name: N-(1H-benzimidazol-2-yl)nitrous amide; sodium Formula: C7H6N4NaO MolecularWeight: 185.13851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NN=O.[Na]

InChI

InChI=1S/C7H6N4O.Na/c12-11-10-7-8-5-3-1-2-4-6(5)9-7;/h1-4H,(H2,8,9,10,12);