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N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]ethanamide

N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]ethanamide

Systemtic Name:N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]ethanamide
Openeye Name:N-[(3-amino-1,2-benzoxazol-6-yl)methyl]acetamide
CAS Name:N-[(3-amino-1,2-benzoxazol-6-yl)methyl]acetamide
IUPAC Name:N-[(3-amino-1,2-benzoxazol-6-yl)methyl]acetamide
Traditional Name:N-[(3-aminoindoxazen-6-yl)methyl]acetamide
Formula: C10H11N3O2
MolecularWeight: 205.21324
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)C(=NO2)N


Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)C(=NO2)N


InChI

InChI=1S/C10H11N3O2/c1-6(14)12-5-7-2-3-8-9(4-7)15-13-10(8)11/h2-4H,5H2,1H3,(H2,11,13)(H,12,14)


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