(Z)-2-(1H-benzimidazol-2-yl)-3-(oxidanylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(oxidanylamino)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(hydroxyamino)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(hydroxyamino)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(hydroxyamino)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(hydroxyamino)acrylonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CNO)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\NO)/C#N

InChI

InChI=1S/C10H8N4O/c11-5-7(6-12-15)10-13-8-3-1-2-4-9(8)14-10/h1-4,6,12,15H,(H,13,14)/b7-6-