2-[[bis(phenylmethyl)amino]-nitroso-amino]ethanamide

Systemtic Name: 2-[[bis(phenylmethyl)amino]-nitroso-amino]ethanamide Openeye Name: 2-[(dibenzylamino)-nitroso-amino]acetamide CAS Name: 2-[[bis(phenylmethyl)amino]-nitrosoamino]acetamide IUPAC Name: 2-[(dibenzylamino)-nitrosoamino]acetamide Traditional Name: 2-[(dibenzylamino)-nitroso-amino]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N(CC(=O)N)N=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N(CC(=O)N)N=O

InChI

InChI=1S/C16H18N4O2/c17-16(21)13-20(18-22)19(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,17,21)