3-[[4-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-nitro-phenyl]-ethyl-amino]propanenitrile

Systemtic Name: 3-[[4-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-nitro-phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-(2,6-dioxo-1-piperidyl)-N-ethyl-2-nitro-anilino]propanenitrile CAS Name: 3-[4-(2,6-dioxo-1-piperidinyl)-N-ethyl-2-nitroanilino]propanenitrile IUPAC Name: 3-[4-(2,6-dioxopiperidin-1-yl)-N-ethyl-2-nitroanilino]propanenitrile Traditional Name: 3-(N-ethyl-4-glutarimido-2-nitro-anilino)propionitrile Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=C(C=C(C=C1)N2C(=O)CCCC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CCC#N)C1=C(C=C(C=C1)N2C(=O)CCCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-2-18(10-4-9-17)13-8-7-12(11-14(13)20(23)24)19-15(21)5-3-6-16(19)22/h7-8,11H,2-6,10H2,1H3