N-(3-bromophenyl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-hydrazino-2-oxo-ethoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2-hydrazinyl-2-oxoethoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-hydrazinyl-2-oxoethoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-hydrazino-2-keto-ethoxy)acetamide Formula: C10H12BrN3O3 MolecularWeight: 302.12458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)COCC(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)COCC(=O)NN

InChI

InChI=1S/C10H12BrN3O3/c11-7-2-1-3-8(4-7)13-9(15)5-17-6-10(16)14-12/h1-4H,5-6,12H2,(H,13,15)(H,14,16)