N-[(Z)-[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]methylideneamino]-N-diphenoxyphosphoryl-methanamine

Systemtic Name: N-[(Z)-[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]methylideneamino]-N-diphenoxyphosphoryl-methanamine Openeye Name: N-[(Z)-(4-azido-2,3,5,6-tetrafluoro-phenyl)methyleneamino]-N-diphenoxyphosphoryl-methanamine CAS Name: N-[(Z)-(4-azido-2,3,5,6-tetrafluorophenyl)methylideneamino]-N-diphenoxyphosphorylmethanamine IUPAC Name: N-[(Z)-(4-azido-2,3,5,6-tetrafluorophenyl)methylideneamino]-N-diphenoxyphosphorylmethanamine Traditional Name: [(Z)-(4-azido-2,3,5,6-tetrafluoro-benzylidene)amino]-diphenoxyphosphoryl-methyl-amine Formula: C20H14F4N5O3P MolecularWeight: 479.324234

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Descriptors Computed from Structure

Canonical SMILES:

CN(N=CC1=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(/N=C\C1=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H14F4N5O3P/c1-29(26-12-15-16(21)18(23)20(27-28-25)19(24)17(15)22)33(30,31-13-8-4-2-5-9-13)32-14-10-6-3-7-11-14/h2-12H,1H3/b26-12-