2-[4-[(3-nitropyridin-2-yl)amino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[(3-nitropyridin-2-yl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(3-nitro-2-pyridyl)amino]-1-piperidyl]acetamide CAS Name: 2-[4-[(3-nitro-2-pyridinyl)amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[(3-nitropyridin-2-yl)amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(3-nitro-2-pyridyl)amino]piperidino]acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C=CC=N2)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1CN(CCC1NC2=C(C=CC=N2)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C12H17N5O3/c13-11(18)8-16-6-3-9(4-7-16)15-12-10(17(19)20)2-1-5-14-12/h1-2,5,9H,3-4,6-8H2,(H2,13,18)(H,14,15)