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

Systemtic Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-diethoxyphosphoryl-benzene Openeye Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-diethoxyphosphoryl-benzene CAS Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-diethoxyphosphorylbenzene IUPAC Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-diethoxyphosphorylbenzene Traditional Name: 1-bis(3-nitrophenyl)phosphoryloxy-2-diethoxyphosphoryl-benzene Formula: C22H22N2O9P2 MolecularWeight: 520.365602

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1OP(=O)(C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC(=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1OP(=O)(C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC(=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H22N2O9P2/c1-3-31-35(30,32-4-2)22-14-6-5-13-21(22)33-34(29,19-11-7-9-17(15-19)23(25)26)20-12-8-10-18(16-20)24(27)28/h5-16H,3-4H2,1-2H3