N-[(2,4-dinitrophenoxy)-(phenylmethyl)phosphoryl]-N-ethyl-ethanamine

Systemtic Name: N-[(2,4-dinitrophenoxy)-(phenylmethyl)phosphoryl]-N-ethyl-ethanamine Openeye Name: N-[benzyl-(2,4-dinitrophenoxy)phosphoryl]-N-ethyl-ethanamine CAS Name: N-[(2,4-dinitrophenoxy)-(phenylmethyl)phosphoryl]-N-ethylethanamine IUPAC Name: N-[benzyl-(2,4-dinitrophenoxy)phosphoryl]-N-ethylethanamine Traditional Name: [benzyl-(2,4-dinitrophenoxy)phosphoryl]-diethyl-amine Formula: C17H20N3O6P MolecularWeight: 393.330961

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=O)(CC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)P(=O)(CC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H20N3O6P/c1-3-18(4-2)27(25,13-14-8-6-5-7-9-14)26-17-11-10-15(19(21)22)12-16(17)20(23)24/h5-12H,3-4,13H2,1-2H3