1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[(4-nitrophenyl)methyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[(4-nitrophenyl)methyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[(4-nitrophenyl)methyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[(4-nitrophenyl)methyl]-6-oxopyridazin-3-olate Traditional Name: 6-keto-1-(4-nitrobenzyl)pyridazin-3-olate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C=CC(=N2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C=CC(=N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c15-10-5-6-11(16)13(12-10)7-8-1-3-9(4-2-8)14(17)18/h1-6H,7H2,(H,12,15)/p-1