2-[1-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[[2-(4-nitroanilino)ethylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[[2-(4-nitroanilino)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[[2-(4-nitroanilino)ethylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[[2-(4-nitroanilino)ethylamino]methyl]-2-naphthoxy]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCCNC3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCCNC3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C21H22N4O4/c22-21(26)14-29-20-10-5-15-3-1-2-4-18(15)19(20)13-23-11-12-24-16-6-8-17(9-7-16)25(27)28/h1-10,23-24H,11-14H2,(H2,22,26)