N,N-bis(2-cyanoethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(CCC#N)CCC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(CCC#N)CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-11-4-5-12(14(17-11)19(21)22)23-10-13(20)18(8-2-6-15)9-3-7-16/h4-5H,2-3,8-10H2,1H3