N-(1-diethoxyphosphorylethyl)-1-nitro-naphthalen-2-amine

Systemtic Name: N-(1-diethoxyphosphorylethyl)-1-nitro-naphthalen-2-amine Openeye Name: N-(1-diethoxyphosphorylethyl)-1-nitro-naphthalen-2-amine CAS Name: N-(1-diethoxyphosphorylethyl)-1-nitro-2-naphthalenamine IUPAC Name: N-(1-diethoxyphosphorylethyl)-1-nitronaphthalen-2-amine Traditional Name: 1-diethoxyphosphorylethyl-(1-nitro-2-naphthyl)amine Formula: C16H21N2O5P MolecularWeight: 352.322101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C)NC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-])OCC

InChI

InChI=1S/C16H21N2O5P/c1-4-22-24(21,23-5-2)12(3)17-15-11-10-13-8-6-7-9-14(13)16(15)18(19)20/h6-12,17H,4-5H2,1-3H3