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

Systemtic Name: 1-(5-nitroisoquinolin-1-yl)-N-phenyl-methanimine Openeye Name: 1-(5-nitro-1-isoquinolyl)-N-phenyl-methanimine CAS Name: 1-(5-nitro-1-isoquinolinyl)-N-phenylmethanimine IUPAC Name: 1-(5-nitroisoquinolin-1-yl)-N-phenylmethanimine Traditional Name: (5-nitro-1-isoquinolyl)methylene-phenyl-amine Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2/c20-19(21)16-8-4-7-13-14(16)9-10-17-15(13)11-18-12-5-2-1-3-6-12/h1-11H