N-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(5-nitro-2-furyl)methylene]amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-17(19)14-8-7-12(20-14)10-15-16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6-8,10H,3,5,9H2