2-(4-azanyl-3-nitro-phenyl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-amino-3-nitro-phenyl)-1-(1-piperidyl)ethanone CAS Name: 2-(4-amino-3-nitrophenyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-amino-3-nitrophenyl)-1-piperidin-1-ylethanone Traditional Name: 2-(4-amino-3-nitro-phenyl)-1-piperidino-ethanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c14-11-5-4-10(8-12(11)16(18)19)9-13(17)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9,14H2