2-[5-[4-(4-nitrophenyl)butyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoate

Systemtic Name: 2-[5-[4-(4-nitrophenyl)butyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoate Openeye Name: 2-[5-[4-(4-nitrophenyl)butyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetate CAS Name: 2-[5-[4-(4-nitrophenyl)butyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetate IUPAC Name: 2-[5-[4-(4-nitrophenyl)butyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetate Traditional Name: 2-[6-keto-5-[4-(4-nitrophenyl)butyl]-11H-benzo[c][1]benzazepin-11-yl]acetate Formula: C26H23N2O5- MolecularWeight: 443.47122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3N(C2=O)CCCCC4=CC=C(C=C4)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3N(C2=O)CCCCC4=CC=C(C=C4)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C26H24N2O5/c29-25(30)17-23-20-8-1-2-10-22(20)26(31)27(24-11-4-3-9-21(23)24)16-6-5-7-18-12-14-19(15-13-18)28(32)33/h1-4,8-15,23H,5-7,16-17H2,(H,29,30)/p-1