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N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine

N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name:N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
Openeye Name:N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-N-(4-pyridylmethyl)ethanamine
CAS Name:N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
IUPAC Name:N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
Traditional Name:ethyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-(4-pyridylmethyl)amine
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)CC2=CC3=C(C=C2[N+](=O)[O-])OCO3


Isomeric SMILES

CCN(CC1=CC=NC=C1)CC2=CC3=C(C=C2[N+](=O)[O-])OCO3


InChI

InChI=1S/C16H17N3O4/c1-2-18(9-12-3-5-17-6-4-12)10-13-7-15-16(23-11-22-15)8-14(13)19(20)21/h3-8H,2,9-11H2,1H3


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