[6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridazin-3-yl]carbonylcarbamic acid

Systemtic Name: [6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridazin-3-yl]carbonylcarbamic acid Openeye Name: [6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridazine-3-carbonyl]carbamic acid CAS Name: [oxo-[6-(triphenylphosphoranylideneamino)-3-pyridazinyl]methyl]carbamic acid IUPAC Name: [6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridazine-3-carbonyl]carbamic acid Traditional Name: [6-(triphenylphosphoranylideneamino)pyridazine-3-carbonyl]carbamic acid Formula: C24H19N4O3P MolecularWeight: 442.406421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=NN=C(C=C2)C(=O)NC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=NN=C(C=C2)C(=O)NC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N4O3P/c29-23(25-24(30)31)21-16-17-22(27-26-21)28-32(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H,25,29)(H,30,31)