6-(2,4-dinitrophenyl)-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-olate

Systemtic Name: 6-(2,4-dinitrophenyl)-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-olate Openeye Name: 6-(2,4-dinitrophenyl)-5-oxo-pyrido[2,3-d]pyridazin-8-olate CAS Name: 6-(2,4-dinitrophenyl)-5-oxo-8-pyrido[2,3-d]pyridazinolate IUPAC Name: 6-(2,4-dinitrophenyl)-5-oxopyrido[2,3-d]pyridazin-8-olate Traditional Name: 6-(2,4-dinitrophenyl)-5-keto-pyrido[2,3-d]pyridazin-8-olate Formula: C13H6N5O6- MolecularWeight: 328.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[O-])N=C1

InChI

InChI=1S/C13H7N5O6/c19-12-11-8(2-1-5-14-11)13(20)16(15-12)9-4-3-7(17(21)22)6-10(9)18(23)24/h1-6H,(H,15,19)/p-1