7-(4-nitrophenoxy)-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 7-(4-nitrophenoxy)-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 7-(4-nitrophenoxy)-4-oxo-3H-phthalazin-1-olate CAS Name: 7-(4-nitrophenoxy)-4-oxo-3H-phthalazin-1-olate IUPAC Name: 7-(4-nitrophenoxy)-4-oxo-3H-phthalazin-1-olate Traditional Name: 4-keto-7-(4-nitrophenoxy)-3H-phthalazin-1-olate Formula: C14H8N3O5- MolecularWeight: 298.23042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)NN=C3[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)NN=C3[O-]

InChI

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