6-(3-nitrophenoxy)-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-(3-nitrophenoxy)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-(3-nitrophenoxy)-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-(3-nitrophenoxy)-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-(3-nitrophenoxy)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-(3-nitrophenoxy)-2,3-dihydrophthalazine-1,4-quinone Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5/c18-13-11-5-4-10(7-12(11)14(19)16-15-13)22-9-3-1-2-8(6-9)17(20)21/h1-7H,(H,15,18)(H,16,19)