1-[azanyl(2-chloroethyloxy)phosphoryl]oxy-4-nitro-benzene

Systemtic Name: 1-[azanyl(2-chloroethyloxy)phosphoryl]oxy-4-nitro-benzene Openeye Name: 1-[amino(2-chloroethoxy)phosphoryl]oxy-4-nitro-benzene CAS Name: 1-[amino(2-chloroethoxy)phosphoryl]oxy-4-nitrobenzene IUPAC Name: 1-[amino(2-chloroethoxy)phosphoryl]oxy-4-nitrobenzene Traditional Name: [2-chloroethoxy-(4-nitrophenoxy)phosphoryl]amine Formula: C8H10ClN2O5P MolecularWeight: 280.602161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(N)OCCCl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(N)OCCCl

InChI

InChI=1S/C8H10ClN2O5P/c9-5-6-15-17(10,14)16-8-3-1-7(2-4-8)11(12)13/h1-4H,5-6H2,(H2,10,14)