1-(3-nitrophenyl)-N-(quinolin-8-ylmethoxy)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(quinolin-8-ylmethoxy)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(8-quinolylmethoxy)methanimine CAS Name: 1-(3-nitrophenyl)-N-(8-quinolinylmethoxy)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(quinolin-8-ylmethoxy)methanimine Traditional Name: (E)-(3-nitrobenzylidene)-(8-quinolylmethoxy)amine Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CON=CC3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C17H13N3O3/c21-20(22)16-8-1-4-13(10-16)11-19-23-12-15-6-2-5-14-7-3-9-18-17(14)15/h1-11H,12H2/b19-11+