1-[azanyl-(2-nitrophenoxy)phosphanyl]oxy-2-nitro-benzene

Systemtic Name: 1-[azanyl-(2-nitrophenoxy)phosphanyl]oxy-2-nitro-benzene Openeye Name: 1-[amino-(2-nitrophenoxy)phosphanyl]oxy-2-nitro-benzene CAS Name: 1-[amino-(2-nitrophenoxy)phosphino]oxy-2-nitrobenzene IUPAC Name: 1-[amino-(2-nitrophenoxy)phosphanyl]oxy-2-nitrobenzene Traditional Name: bis(2-nitrophenoxy)phosphinoamine Formula: C12H10N3O6P MolecularWeight: 323.198061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OP(N)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OP(N)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H10N3O6P/c13-22(20-11-7-3-1-5-9(11)14(16)17)21-12-8-4-2-6-10(12)15(18)19/h1-8H,13H2