5-(2-nitrophenoxy)benzo[d][2]benzazepin-7-imine

Systemtic Name: 5-(2-nitrophenoxy)benzo[d][2]benzazepin-7-imine Openeye Name: 5-(2-nitrophenoxy)benzo[d][2]benzazepin-7-imine CAS Name: 5-(2-nitrophenoxy)-7-benzo[d][2]benzazepinimine IUPAC Name: 5-(2-nitrophenoxy)benzo[d][2]benzazepin-7-imine Traditional Name: [5-(2-nitrophenoxy)benzo[d][2]benzazepin-7-ylidene]amine Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=NC2=N)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=NC2=N)OC4=CC=CC=C4[N+](=O)[O-]

InChI

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