1-(5-nitroisoquinolin-1-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(5-nitroisoquinolin-1-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(5-nitro-1-isoquinolyl)-N-(1-piperidyl)methanimine CAS Name: 1-(5-nitro-1-isoquinolinyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(5-nitroisoquinolin-1-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(5-nitro-1-isoquinolyl)methylene-piperidino-amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/N=C/C2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2/c20-19(21)15-6-4-5-12-13(15)7-8-16-14(12)11-17-18-9-2-1-3-10-18/h4-8,11H,1-3,9-10H2/b17-11+