(Z)-2-nitro-1-piperidin-1-yl-N-(pyridin-3-ylmethyl)ethenamine

Systemtic Name: (Z)-2-nitro-1-piperidin-1-yl-N-(pyridin-3-ylmethyl)ethenamine Openeye Name: (Z)-2-nitro-1-(1-piperidyl)-N-(3-pyridylmethyl)ethenamine CAS Name: (Z)-2-nitro-1-(1-piperidinyl)-N-(3-pyridinylmethyl)ethenamine IUPAC Name: (Z)-2-nitro-1-piperidin-1-yl-N-(pyridin-3-ylmethyl)ethenamine Traditional Name: [(Z)-2-nitro-1-piperidino-vinyl]-(3-pyridylmethyl)amine Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C[N+](=O)[O-])NCC2=CN=CC=C2

Isomeric SMILES

C1CCN(CC1)/C(=C\[N+](=O)[O-])/NCC2=CN=CC=C2

InChI

InChI=1S/C13H18N4O2/c18-17(19)11-13(16-7-2-1-3-8-16)15-10-12-5-4-6-14-9-12/h4-6,9,11,15H,1-3,7-8,10H2/b13-11-