6-ethoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-ethoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-ethoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-ethoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-ethoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-ethoxy-7-nitro-2,3-dihydrophthalazine-1,4-quinone Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)NNC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)NNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c1-2-18-8-4-6-5(3-7(8)13(16)17)9(14)11-12-10(6)15/h3-4H,2H2,1H3,(H,11,14)(H,12,15)