4-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]benzamide Openeye Name: 4-[[(2-amino-2-oxo-ethyl)amino]methyl]benzamide CAS Name: 4-[[(2-amino-2-oxoethyl)amino]methyl]benzamide IUPAC Name: 4-[[(2-amino-2-oxoethyl)amino]methyl]benzamide Traditional Name: 4-[[(2-amino-2-keto-ethyl)amino]methyl]benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNCC(=O)N)C(=O)N

InChI

InChI=1S/C10H13N3O2/c11-9(14)6-13-5-7-1-3-8(4-2-7)10(12)15/h1-4,13H,5-6H2,(H2,11,14)(H2,12,15)