2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[hydroxy(oxido)amino]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[hydroxy(oxido)amino]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[hydroxy(oxido)amino]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[hydroxy(oxido)amino]benzylidene]malononitrile Formula: C10H6N3O2- MolecularWeight: 200.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)N(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)N(O)[O-]

InChI

InChI=1S/C10H6N3O2/c11-6-9(7-12)5-8-1-3-10(4-2-8)13(14)15/h1-5,14H/q-1