N-[2-methyl-6-(phosphanylamino)pyridin-3-yl]-N-nitroso-ethanamide

Systemtic Name: N-[2-methyl-6-(phosphanylamino)pyridin-3-yl]-N-nitroso-ethanamide Openeye Name: N-[2-methyl-6-(phosphanylamino)-3-pyridyl]-N-nitroso-acetamide CAS Name: N-[2-methyl-6-(phosphinoamino)-3-pyridinyl]-N-nitrosoacetamide IUPAC Name: N-[2-methyl-6-(phosphanylamino)pyridin-3-yl]-N-nitrosoacetamide Traditional Name: N-[2-methyl-6-(phosphinoamino)-3-pyridyl]-N-nitroso-acetamide Formula: C8H11N4O2P MolecularWeight: 226.172301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NP)N(C(=O)C)N=O

Isomeric SMILES

CC1=C(C=CC(=N1)NP)N(C(=O)C)N=O

InChI

InChI=1S/C8H11N4O2P/c1-5-7(12(11-14)6(2)13)3-4-8(9-5)10-15/h3-4H,15H2,1-2H3,(H,9,10)