2-[[3-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]amino]ethanamide

Systemtic Name: 2-[[3-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]amino]ethanamide Openeye Name: 2-[3-[(2-amino-2-oxo-ethyl)amino]anilino]acetamide CAS Name: 2-[3-[(2-amino-2-oxoethyl)amino]anilino]acetamide IUPAC Name: 2-[3-[(2-amino-2-oxoethyl)amino]anilino]acetamide Traditional Name: 2-[3-[(2-amino-2-keto-ethyl)amino]anilino]acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)N)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)N)NCC(=O)N

InChI

InChI=1S/C10H14N4O2/c11-9(15)5-13-7-2-1-3-8(4-7)14-6-10(12)16/h1-4,13-14H,5-6H2,(H2,11,15)(H2,12,16)