2-[(E)-2-methyl-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-2-methyl-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-[4-[hydroxy(oxido)amino]phenyl]-2-methyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-[4-[hydroxy(oxido)amino]phenyl]-2-methylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-[4-[hydroxy(oxido)amino]phenyl]-2-methylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-[4-[hydroxy(oxido)amino]phenyl]-2-methyl-prop-2-enylidene]malononitrile Formula: C13H10N3O2- MolecularWeight: 240.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N(O)[O-])C=C(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N3O2/c1-10(7-12(8-14)9-15)6-11-2-4-13(5-3-11)16(17)18/h2-7,17H,1H3/q-1/b10-6+