3-(2,4-dinitrophenyl)-4-oxidanylidene-7-phenyl-phthalazin-1-olate

Systemtic Name: 3-(2,4-dinitrophenyl)-4-oxidanylidene-7-phenyl-phthalazin-1-olate Openeye Name: 3-(2,4-dinitrophenyl)-4-oxo-7-phenyl-phthalazin-1-olate CAS Name: 3-(2,4-dinitrophenyl)-4-oxo-7-phenyl-1-phthalazinolate IUPAC Name: 3-(2,4-dinitrophenyl)-4-oxo-7-phenylphthalazin-1-olate Traditional Name: 3-(2,4-dinitrophenyl)-4-keto-7-phenyl-phthalazin-1-olate Formula: C20H11N4O6- MolecularWeight: 403.32454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N(N=C3[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N(N=C3[O-])C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O6/c25-19-16-10-13(12-4-2-1-3-5-12)6-8-15(16)20(26)22(21-19)17-9-7-14(23(27)28)11-18(17)24(29)30/h1-11H,(H,21,25)/p-1