3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; (Z)-1-phenylethylidenediazane

Systemtic Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; (Z)-1-phenylethylidenediazane Openeye Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethanone hydrazone CAS Name: 3-methoxy-7-bicyclo[2.2.1]hepta-1,3,5-trienone; 1-phenylethanone hydrazone IUPAC Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; (Z)-1-phenylethylidenehydrazine Traditional Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethanone hydrazone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/N)/C1=CC=CC=C1.COC1=C2C=CC(=C1)C2=O

InChI

InChI=1S/C8H10N2.C8H6O2/c1-7(10-9)8-5-3-2-4-6-8;1-10-7-4-5-2-3-6(7)8(5)9/h2-6H,9H2,1H3;2-4H,1H3/b10-7-;