5-(1-cyclohexyl-2-oxidanylidene-3H-indol-3-yl)-8-nitro-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 5-(1-cyclohexyl-2-oxidanylidene-3H-indol-3-yl)-8-nitro-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 5-(1-cyclohexyl-2-oxo-indolin-3-yl)-8-nitro-benzo[b][1,4]benzoxazepin-6-one CAS Name: 5-(1-cyclohexyl-2-oxo-3H-indol-3-yl)-8-nitro-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 5-(1-cyclohexyl-2-oxo-3H-indol-3-yl)-8-nitrobenzo[b][1,4]benzoxazepin-6-one Traditional Name: 5-(1-cyclohexyl-2-keto-indolin-3-yl)-8-nitro-benzo[b][1,4]benzoxazepin-6-one Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3C(C2=O)N4C5=CC=CC=C5OC6=C(C4=O)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3C(C2=O)N4C5=CC=CC=C5OC6=C(C4=O)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O5/c31-26-20-16-18(30(33)34)14-15-23(20)35-24-13-7-6-12-22(24)29(26)25-19-10-4-5-11-21(19)28(27(25)32)17-8-2-1-3-9-17/h4-7,10-17,25H,1-3,8-9H2