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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-phenylaniline Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-phenylaniline CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-phenylaniline IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-phenylaniline Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; diphenylamine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2.C1=CC2=C1C=C2

InChI

InChI=1S/C12H11N.C6H4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-6-4-3-5(1)6/h1-10,13H;1-4H