1-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-(4-nitroanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-(4-nitroanilino)-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-(4-nitroanilino)-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 6-keto-1-[2-keto-2-(4-nitroanilino)ethyl]pyridazin-3-olate Formula: C12H9N4O5- MolecularWeight: 289.22366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C(=O)C=CC(=N2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C(=O)C=CC(=N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c17-10-5-6-12(19)15(14-10)7-11(18)13-8-1-3-9(4-2-8)16(20)21/h1-6H,7H2,(H,13,18)(H,14,17)/p-1