(3Z)-3-bromanylpenta-1,3-diene-1,1,5,5-tetracarbonitrile; N-methylmethanamine

Systemtic Name: (3Z)-3-bromanylpenta-1,3-diene-1,1,5,5-tetracarbonitrile; N-methylmethanamine Openeye Name: (3Z)-3-bromopenta-1,3-diene-1,1,5,5-tetracarbonitrile; N-methylmethanamine CAS Name: (3Z)-3-bromopenta-1,3-diene-1,1,5,5-tetracarbonitrile; N-methylmethanamine IUPAC Name: (3Z)-3-bromopenta-1,3-diene-1,1,5,5-tetracarbonitrile; N-methylmethanamine Traditional Name: (3Z)-3-bromopenta-1,3-diene-1,1,5,5-tetracarbonitrile; dimethylamine Formula: C11H10BrN5 MolecularWeight: 292.1346

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C(=C(C=C(C#N)C#N)Br)C(C#N)C#N

Isomeric SMILES

CNC.C(=C(/C=C(C#N)C#N)\Br)\C(C#N)C#N

InChI

InChI=1S/C9H3BrN4.C2H7N/c10-9(1-7(3-11)4-12)2-8(5-13)6-14;1-3-2/h1-2,7H;3H,1-2H3/b9-1-;