2-(4-nitrophenyl)ethoxy-(phosphonatomethyl)phosphinate

Systemtic Name: 2-(4-nitrophenyl)ethoxy-(phosphonatomethyl)phosphinate Openeye Name: 2-(4-nitrophenyl)ethoxy-(phosphonatomethyl)phosphinate CAS Name: 2-(4-nitrophenyl)ethoxy-(phosphonatomethyl)phosphinate IUPAC Name: 2-(4-nitrophenyl)ethoxy-(phosphonatomethyl)phosphinate Traditional Name: 2-(4-nitrophenyl)ethoxy-(phosphonatomethyl)phosphinate Formula: C9H10NO8P2-3 MolecularWeight: 322.125122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOP(=O)(CP(=O)([O-])[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCOP(=O)(CP(=O)([O-])[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H13NO8P2/c11-10(12)9-3-1-8(2-4-9)5-6-18-20(16,17)7-19(13,14)15/h1-4H,5-7H2,(H,16,17)(H2,13,14,15)/p-3