N-[2-(aminocarbamoyl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(hydrazinecarbonyl)phenyl]-N-methyl-acetamide CAS Name: N-[2-(hydrazinecarbonyl)phenyl]-N-methylacetamide IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]-N-methylacetamide Traditional Name: N-(2-carbazoylphenyl)-N-methyl-acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-7(14)13(2)9-6-4-3-5-8(9)10(15)12-11/h3-6H,11H2,1-2H3,(H,12,15)