N-(4-methylpiperazin-1-yl)-1-(5-nitroisoquinolin-1-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(5-nitroisoquinolin-1-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(5-nitro-1-isoquinolyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(5-nitro-1-isoquinolinyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(5-nitroisoquinolin-1-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)-[(5-nitro-1-isoquinolyl)methylene]amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O2/c1-18-7-9-19(10-8-18)17-11-14-12-3-2-4-15(20(21)22)13(12)5-6-16-14/h2-6,11H,7-10H2,1H3/b17-11+