(1E)-1-(azanyldiazenyl)buta-1,3-diene

Systemtic Name: (1E)-1-(azanyldiazenyl)buta-1,3-diene Openeye Name: (1E)-1-aminoazobuta-1,3-diene CAS Name: (1E)-1-aminoazobuta-1,3-diene IUPAC Name: (1E)-1-(aminodiazenyl)buta-1,3-diene Traditional Name: [(1E)-buta-1,3-dienyl]azoamine Formula: C4H7N3 MolecularWeight: 97.11848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=CN=NN

Isomeric SMILES

C=C/C=C/N=NN

InChI

InChI=1S/C4H7N3/c1-2-3-4-6-7-5/h2-4H,1H2,(H2,5,6)/b4-3+