3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethyldiazane

Systemtic Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethyldiazane Openeye Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethylhydrazine CAS Name: 3-methoxy-7-bicyclo[2.2.1]hepta-1,3,5-trienone; 1-phenylethylhydrazine IUPAC Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethylhydrazine Traditional Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethylhydrazine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN.COC1=C2C=CC(=C1)C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NN.COC1=C2C=CC(=C1)C2=O

InChI

InChI=1S/C8H12N2.C8H6O2/c1-7(10-9)8-5-3-2-4-6-8;1-10-7-4-5-2-3-6(7)8(5)9/h2-7,10H,9H2,1H3;2-4H,1H3