1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]methanamine; ethanol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]methanamine; ethanol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]methanamine; ethanol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]methanamine; ethanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-nitrophenyl)methyl]methanamine; ethanol Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-nitrobenzyl)amine; ethanol Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1C(OC2=CC=CC=C2O1)CNCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCO.C1C(OC2=CC=CC=C2O1)CNCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4.C2H6O/c19-18(20)13-7-5-12(6-8-13)9-17-10-14-11-21-15-3-1-2-4-16(15)22-14;1-2-3/h1-8,14,17H,9-11H2;3H,2H2,1H3