1-[chloromethyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene

Systemtic Name: 1-[chloromethyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene Openeye Name: 1-[chloromethyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene CAS Name: 1-[chloromethyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene IUPAC Name: 1-[chloromethyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene Traditional Name: 1-[chloromethyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene Formula: C13H10ClN2O7P MolecularWeight: 372.654461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN2O7P/c14-9-24(21,22-12-5-1-10(2-6-12)15(17)18)23-13-7-3-11(4-8-13)16(19)20/h1-8H,9H2