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[2,2,6,6-tetramethyl-4-(oxidanylamino)-3H-pyridin-1-yl] 4-azanylbenzoate

[2,2,6,6-tetramethyl-4-(oxidanylamino)-3H-pyridin-1-yl] 4-azanylbenzoate

Systemtic Name:[2,2,6,6-tetramethyl-4-(oxidanylamino)-3H-pyridin-1-yl] 4-azanylbenzoate
Openeye Name:[4-(hydroxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] 4-aminobenzoate
CAS Name:4-aminobenzoic acid [4-(hydroxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] ester
IUPAC Name:[4-(hydroxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] 4-aminobenzoate
Traditional Name:4-aminobenzoic acid [4-(hydroxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] ester
Formula: C16H23N3O3
MolecularWeight: 305.37212
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1OC(=O)C2=CC=C(C=C2)N)(C)C)NO)C


Isomeric SMILES

CC1(CC(=CC(N1OC(=O)C2=CC=C(C=C2)N)(C)C)NO)C


InChI

InChI=1S/C16H23N3O3/c1-15(2)9-13(18-21)10-16(3,4)19(15)22-14(20)11-5-7-12(17)8-6-11/h5-9,18,21H,10,17H2,1-4H3


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