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2-[4-(aminocarbamoyl)phenoxy]ethanamide

2-[4-(aminocarbamoyl)phenoxy]ethanamide

Systemtic Name:2-[4-(aminocarbamoyl)phenoxy]ethanamide
Openeye Name:2-[4-(hydrazinecarbonyl)phenoxy]acetamide
CAS Name:2-[4-(hydrazinecarbonyl)phenoxy]acetamide
IUPAC Name:2-[4-(hydrazinecarbonyl)phenoxy]acetamide
Traditional Name:2-(4-carbazoylphenoxy)acetamide
Formula: C9H11N3O3
MolecularWeight: 209.20194
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN)OCC(=O)N


Isomeric SMILES

C1=CC(=CC=C1C(=O)NN)OCC(=O)N


InChI

InChI=1S/C9H11N3O3/c10-8(13)5-15-7-3-1-6(2-4-7)9(14)12-11/h1-4H,5,11H2,(H2,10,13)(H,12,14)


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