bicyclo[3.1.1]hepta-1(6),2,4-triene; naphthalen-2-ol; urea

Systemtic Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; naphthalen-2-ol; urea Openeye Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; naphthalen-2-ol; urea CAS Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; 2-naphthalenol; urea IUPAC Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; naphthalen-2-ol; urea Traditional Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; 2-naphthol; urea Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC1=CC=C2.C1=CC=C2C=C(C=CC2=C1)O.C(=O)(N)N

Isomeric SMILES

C1C2=CC1=CC=C2.C1=CC=C2C=C(C=CC2=C1)O.C(=O)(N)N

InChI

InChI=1S/C10H8O.C7H6.CH4N2O/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-2-6-4-7(3-1)5-6;2-1(3)4/h1-7,11H;1-4H,5H2;(H4,2,3,4)