2-[[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]methyl]-4-nitro-phenolate Formula: C19H15N4O5- MolecularWeight: 379.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H16N4O5/c1-12-9-17(25)18(21-22(12)14-5-3-2-4-6-14)19(26)20-11-13-10-15(23(27)28)7-8-16(13)24/h2-10,24H,11H2,1H3,(H,20,26)/p-1