N-[3-(aziridin-1-yl)propyl]-2-oxidanylidene-2-(2-phenylhydrazinyl)ethanamide

Systemtic Name: N-[3-(aziridin-1-yl)propyl]-2-oxidanylidene-2-(2-phenylhydrazinyl)ethanamide Openeye Name: N-[3-(aziridin-1-yl)propyl]-2-oxo-2-(2-phenylhydrazino)acetamide CAS Name: N-[3-(1-aziridinyl)propyl]-2-oxo-2-(phenylhydrazo)acetamide IUPAC Name: N-[3-(aziridin-1-yl)propyl]-2-oxo-2-(2-phenylhydrazinyl)acetamide Traditional Name: N-(3-ethyleniminopropyl)-2-keto-2-(N'-phenylhydrazino)acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCCNC(=O)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

C1CN1CCCNC(=O)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C13H18N4O2/c18-12(14-7-4-8-17-9-10-17)13(19)16-15-11-5-2-1-3-6-11/h1-3,5-6,15H,4,7-10H2,(H,14,18)(H,16,19)