4-phenoxy-7-oxa-1,3,5-triaza-2,4,6-triphosphabicyclo[4.1.0]hept-2-en-5-amine

Systemtic Name: 4-phenoxy-7-oxa-1,3,5-triaza-2,4,6-triphosphabicyclo[4.1.0]hept-2-en-5-amine Openeye Name: 4-phenoxy-7-oxa-1,3,5-triaza-2,4,6-triphosphabicyclo[4.1.0]hept-2-en-5-amine CAS Name: 4-phenoxy-7-oxa-1,3,5-triaza-2,4,6-triphosphabicyclo[4.1.0]hept-2-en-5-amine IUPAC Name: 4-phenoxy-7-oxa-1,3,5-triaza-2,4,6-triphosphabicyclo[4.1.0]hept-2-en-5-amine Traditional Name: (4-phenoxy-7-oxa-1,3,5-triaza-2,4,6-triphosphabicyclo[4.1.0]hept-2-en-5-yl)amine Formula: C6H7N4O2P3 MolecularWeight: 260.066663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2N=PN3OP3N2N

Isomeric SMILES

C1=CC=C(C=C1)OP2N=PN3OP3N2N

InChI

InChI=1S/C6H7N4O2P3/c7-9-14(8-13-10-12-15(9)10)11-6-4-2-1-3-5-6/h1-5H,7H2