5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydrophthalazine-1,4-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC4=C3C(=O)NNC4=O

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC4=C3C(=O)NNC4=O

InChI

InChI=1S/C15H15N3O2/c19-14-10-5-2-6-11(13(10)15(20)18-17-14)16-12-7-8-3-1-4-9(8)12/h1-2,4-6,8-9,12,16H,3,7H2,(H,17,19)(H,18,20)