N1-(1-diethoxyphosphorylethyl)-4-nitro-naphthalene-1,2-diamine

Systemtic Name: N1-(1-diethoxyphosphorylethyl)-4-nitro-naphthalene-1,2-diamine Openeye Name: N1-(1-diethoxyphosphorylethyl)-4-nitro-naphthalene-1,2-diamine CAS Name: N1-(1-diethoxyphosphorylethyl)-4-nitronaphthalene-1,2-diamine IUPAC Name: 1-N-(1-diethoxyphosphorylethyl)-4-nitronaphthalene-1,2-diamine Traditional Name: (2-amino-4-nitro-1-naphthyl)-(1-diethoxyphosphorylethyl)amine Formula: C16H22N3O5P MolecularWeight: 367.336741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])N)OCC

Isomeric SMILES

CCOP(=O)(C(C)NC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])N)OCC

InChI

InChI=1S/C16H22N3O5P/c1-4-23-25(22,24-5-2)11(3)18-16-13-9-7-6-8-12(13)15(19(20)21)10-14(16)17/h6-11,18H,4-5,17H2,1-3H3