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

Systemtic Name: 1-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-3-(phenylmethyl)urea Openeye Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-benzyl-urea CAS Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-(phenylmethyl)urea IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-benzylurea Traditional Name: 1-[(Z)-2-amino-1,2-dicyano-vinyl]-3-benzyl-urea Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O/c13-6-10(15)11(7-14)17-12(18)16-8-9-4-2-1-3-5-9/h1-5H,8,15H2,(H2,16,17,18)/b11-10-