N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-5,6-dihydrobenzo[b][1]benzazepin-11-yl-[(5-nitro-2-furyl)methylene]amine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c23-22(24)19-12-11-16(25-19)13-20-21-17-7-3-1-5-14(17)9-10-15-6-2-4-8-18(15)21/h1-8,11-13H,9-10H2/b20-13+