2-[4-[(2,4-dinitrophenyl)amino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[(2,4-dinitrophenyl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-(2,4-dinitroanilino)-1-piperidyl]acetamide CAS Name: 2-[4-(2,4-dinitroanilino)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2,4-dinitroanilino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2,4-dinitroanilino)piperidino]acetamide Formula: C13H17N5O5 MolecularWeight: 323.30458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1CN(CCC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C13H17N5O5/c14-13(19)8-16-5-3-9(4-6-16)15-11-2-1-10(17(20)21)7-12(11)18(22)23/h1-2,7,9,15H,3-6,8H2,(H2,14,19)