6-(2-nitrophenoxy)benzo[c][1]benzazepin-11-imine

Systemtic Name: 6-(2-nitrophenoxy)benzo[c][1]benzazepin-11-imine Openeye Name: 6-(2-nitrophenoxy)benzo[c][1]benzazepin-11-imine CAS Name: 6-(2-nitrophenoxy)-11-benzo[c][1]benzazepinimine IUPAC Name: 6-(2-nitrophenoxy)benzo[c][1]benzazepin-11-imine Traditional Name: [6-(2-nitrophenoxy)benzo[c][1]benzazepin-11-ylidene]amine Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C3=CC=CC=C3N=C2OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C3=CC=CC=C3N=C2OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c21-19-13-7-1-2-8-14(13)20(22-16-10-4-3-9-15(16)19)26-18-12-6-5-11-17(18)23(24)25/h1-12,21H