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(2-azanylpyridin-3-yl) N-[(Z)-1-(dimethylamino)prop-1-en-2-yl]carbamate

(2-azanylpyridin-3-yl) N-[(Z)-1-(dimethylamino)prop-1-en-2-yl]carbamate

Systemtic Name:(2-azanylpyridin-3-yl) N-[(Z)-1-(dimethylamino)prop-1-en-2-yl]carbamate
Openeye Name:(2-amino-3-pyridyl) N-[(Z)-2-(dimethylamino)-1-methyl-vinyl]carbamate
CAS Name:N-[(Z)-1-(dimethylamino)prop-1-en-2-yl]carbamic acid (2-amino-3-pyridinyl) ester
IUPAC Name:(2-aminopyridin-3-yl) N-[(Z)-1-(dimethylamino)prop-1-en-2-yl]carbamate
Traditional Name:N-[(Z)-2-(dimethylamino)-1-methyl-vinyl]carbamic acid (2-amino-3-pyridyl) ester
Formula: C11H16N4O2
MolecularWeight: 236.27034
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C)C)NC(=O)OC1=C(N=CC=C1)N


Isomeric SMILES

C/C(=C/N(C)C)/NC(=O)OC1=C(N=CC=C1)N


InChI

InChI=1S/C11H16N4O2/c1-8(7-15(2)3)14-11(16)17-9-5-4-6-13-10(9)12/h4-7H,1-3H3,(H2,12,13)(H,14,16)/b8-7-


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