bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylurea

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylurea Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylurea CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylurea IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylurea Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylurea Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N.C1=CC2=C1C=C2

InChI

InChI=1S/C7H8N2O.C6H4/c8-7(10)9-6-4-2-1-3-5-6;1-2-6-4-3-5(1)6/h1-5H,(H3,8,9,10);1-4H