N-isoquinolin-5-yl-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-isoquinolin-5-yl-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(5-isoquinolyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(5-nitrofuran-2-yl)methanimine Traditional Name: 5-isoquinolyl-[(5-nitro-2-furyl)methylene]amine Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3/c18-17(19)14-5-4-11(20-14)9-16-13-3-1-2-10-8-15-7-6-12(10)13/h1-9H