N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-(4-nitrophenyl)methanimine hydrochloride

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-(4-nitrophenyl)methanimine hydrochloride Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-(4-nitrophenyl)methanimine hydrochloride CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-(4-nitrophenyl)methanimine hydrochloride IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-(4-nitrophenyl)methanimine hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-(4-nitrobenzylidene)amine hydrochloride Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)N=CC3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)N=CC3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C17H16N2O4.ClH/c1-12(17-11-22-15-4-2-3-5-16(15)23-17)18-10-13-6-8-14(9-7-13)19(20)21;/h2-10,12,17H,11H2,1H3;1H