(E)-2-methylbut-2-enoate; 2-(phenyldiazenylmethylidene)propanedinitrile

Systemtic Name: (E)-2-methylbut-2-enoate; 2-(phenyldiazenylmethylidene)propanedinitrile Openeye Name: (E)-2-methylbut-2-enoate; 2-(phenylazomethylene)propanedinitrile CAS Name: (E)-2-methyl-2-butenoate; 2-(phenyldiazenylmethylidene)propanedinitrile IUPAC Name: (E)-2-methylbut-2-enoate; 2-(phenyldiazenylmethylidene)propanedinitrile Traditional Name: (E)-2-methylbut-2-enoate; 2-(phenylazomethylene)malononitrile Formula: C15H13N4O2- MolecularWeight: 281.28932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4.C5H8O2/c11-6-9(7-12)8-13-14-10-4-2-1-3-5-10;1-3-4(2)5(6)7/h1-5,8H;3H,1-2H3,(H,6,7)/p-1/b;4-3+