4-[[diazo-bis(oxidanyl)-$l^{5}-phosphanyl]methyl]-N-phenyl-aniline

Systemtic Name: 4-[[diazo-bis(oxidanyl)-$l^{5}-phosphanyl]methyl]-N-phenyl-aniline Openeye Name: 4-[[diazo(dihydroxy)-$l^{5}-phosphanyl]methyl]-N-phenyl-aniline CAS Name: 4-[[diazo(dihydroxy)phosphoranyl]methyl]-N-phenylaniline IUPAC Name: 4-[[diazo(dihydroxy)-$l^{5}-phosphanyl]methyl]-N-phenylaniline Traditional Name: [4-[[diazo(dihydroxy)phosphoranyl]methyl]phenyl]-phenyl-amine Formula: C13H14N3O2P MolecularWeight: 275.242921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)CP(=[N+]=[N-])(O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)CP(=[N+]=[N-])(O)O

InChI

InChI=1S/C13H14N3O2P/c14-16-19(17,18)10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,15,17-18H,10H2