N-[3-(aminocarbamoyl)phenyl]ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)phenyl]ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)phenyl]acetamide CAS Name: N-[3-(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]acetamide Traditional Name: N-(3-carbazoylphenyl)acetamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN

InChI

InChI=1S/C9H11N3O2/c1-6(13)11-8-4-2-3-7(5-8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)