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

Systemtic Name: N-morpholin-4-yl-1-(5-nitroisoquinolin-1-yl)methanimine Openeye Name: N-morpholino-1-(5-nitro-1-isoquinolyl)methanimine CAS Name: N-(4-morpholinyl)-1-(5-nitro-1-isoquinolinyl)methanimine IUPAC Name: N-morpholin-4-yl-1-(5-nitroisoquinolin-1-yl)methanimine Traditional Name: (E)-morpholino-[(5-nitro-1-isoquinolyl)methylene]amine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C/C2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-18(20)14-3-1-2-11-12(14)4-5-15-13(11)10-16-17-6-8-21-9-7-17/h1-5,10H,6-9H2/b16-10+