5-azanyl-8-ethenyl-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-azanyl-8-ethenyl-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-amino-8-vinyl-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-amino-8-ethenyl-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-amino-8-ethenyl-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-amino-8-vinyl-2,3-dihydrophthalazine-1,4-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=C(C=C1)N)C(=O)NNC2=O

Isomeric SMILES

C=CC1=C2C(=C(C=C1)N)C(=O)NNC2=O

InChI

InChI=1S/C10H9N3O2/c1-2-5-3-4-6(11)8-7(5)9(14)12-13-10(8)15/h2-4H,1,11H2,(H,12,14)(H,13,15)