N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methyl-methanamide

Systemtic Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methyl-methanamide Openeye Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methyl-formamide CAS Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylformamide IUPAC Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylformamide Traditional Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methyl-formamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1CC2=CC=CC=C12

Isomeric SMILES

CN(C=O)C1CC2=CC=CC=C12

InChI

InChI=1S/C10H11NO/c1-11(7-12)10-6-8-4-2-3-5-9(8)10/h2-5,7,10H,6H2,1H3