(3-phenyl-1,2-diazirin-3-yl)phosphonic acid

Systemtic Name: (3-phenyl-1,2-diazirin-3-yl)phosphonic acid Openeye Name: (3-phenyldiazirin-3-yl)phosphonic acid CAS Name: (3-phenyl-3-diazirinyl)phosphonic acid IUPAC Name: (3-phenyldiazirin-3-yl)phosphonic acid Traditional Name: (3-phenyldiazirin-3-yl)phosphonic acid Formula: C7H7N2O3P MolecularWeight: 198.115841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(N=N2)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(N=N2)P(=O)(O)O

InChI

InChI=1S/C7H7N2O3P/c10-13(11,12)7(8-9-7)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12)