2-[2-(aminomethyl)-4-nitro-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-1-piperidino-ethanone Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CN

InChI

InChI=1S/C14H19N3O4/c15-9-11-8-12(17(19)20)4-5-13(11)21-10-14(18)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,9-10,15H2