1-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-3-phenyl-urea

Systemtic Name: 1-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-3-phenyl-urea Openeye Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-phenyl-urea CAS Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-phenylurea IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-phenylurea Traditional Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-phenyl-urea Formula: C11H9N5O MolecularWeight: 227.22206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C11H9N5O/c12-6-9(14)10(7-13)16-11(17)15-8-4-2-1-3-5-8/h1-5H,14H2,(H2,15,16,17)/b10-9-