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

Systemtic Name: 2-[[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]methyl]-4-nitro-phenolate Formula: C19H14ClN4O5- MolecularWeight: 413.79126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O5/c1-11-8-17(26)18(22-23(11)14-4-2-13(20)3-5-14)19(27)21-10-12-9-15(24(28)29)6-7-16(12)25/h2-9,25H,10H2,1H3,(H,21,27)/p-1