N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-phenoxy-phosphonamidic acid

Systemtic Name: N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-phenoxy-phosphonamidic acid Openeye Name: N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-phenoxy-phosphonamidic acid CAS Name: N-[(E)-(1-hydroxy-2-pyridinylidene)methyl]imino-phenoxyphosphonamidic acid IUPAC Name: N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]imino-phenoxyphosphonamidic acid Traditional Name: N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-phenoxy-phosphonamidic acid Formula: C12H12N3O4P MolecularWeight: 293.215141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N=NC=C2C=CC=CN2O)O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N=N/C=C/2\C=CC=CN2O)O

InChI

InChI=1S/C12H12N3O4P/c16-15-9-5-4-6-11(15)10-13-14-20(17,18)19-12-7-2-1-3-8-12/h1-10,16H,(H,17,18)/b11-10+,14-13?