1-bis(3-nitrophenyl)phosphoryloxy-2-chloranyl-benzene

Systemtic Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-chloranyl-benzene Openeye Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-chloro-benzene CAS Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-chlorobenzene IUPAC Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-chlorobenzene Traditional Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-chloro-benzene Formula: C18H12ClN2O6P MolecularWeight: 418.724441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OP(=O)(C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OP(=O)(C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN2O6P/c19-17-9-1-2-10-18(17)27-28(26,15-7-3-5-13(11-15)20(22)23)16-8-4-6-14(12-16)21(24)25/h1-12H