1-[1-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-nitro-benzene

Systemtic Name: 1-[1-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-nitro-benzene Openeye Name: 1-[1-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-nitro-benzene CAS Name: 1-[1-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-nitrobenzene IUPAC Name: 1-[1-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-nitrobenzene Traditional Name: 1-[1-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-nitro-benzene Formula: C16H18NO5P MolecularWeight: 335.291581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)OC(C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1)OC(C)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18NO5P/c1-3-21-23(20,14-9-5-4-6-10-14)22-13(2)15-11-7-8-12-16(15)17(18)19/h4-13H,3H2,1-2H3